2-(1-Methylpropyl)Thiazole (CAS 18277-27-5) — Top Note Fragrance Ingredient



gourmand

2-(1-Methylpropyl)Thiazole

CAS 18277-27-5

Note
top
Volatility
high
MW
141.2
Data as of: Jun 2026

What Is 2-(1-Methylpropyl)Thiazole?

2-(1-Methylpropyl)Thiazole (CAS 18277-27-5) is an aroma chemical used as a fragrance and flavour ingredient. Its odour is described as sweet, fruit and garlic, placing it within the gourmand family as a top note with high volatility. With a molecular weight of 141.2 (formula C7H11NS), it is handled by perfumers as a building block for compositions where a sweet character is desired. The data below is compiled from public chemical and regulatory sources.

Safety Profile

USE WITH AWARENESS

Generally safeUse with awarenessProfessional use
CAS
18277-27-5
Formula
C7H11NS
MW
141.2
InChIKey
MHJSWOZJMPIGJQ-UHFFFAOYNA-N
2-(1-Methylpropyl)Thiazole 2D structure

2-(1-Methylpropyl)Thiazole
C7H11NS
Layer 1 · Enthusiast

What Does 2-(1-Methylpropyl)Thiazole Smell Like?

The odour profile of 2-(1-Methylpropyl)Thiazole is reported as sweet, fruit, garlic, spices, cold, sour, burnt, acid, warm, musky, sweaty, ammonia/urinous, decayed, wood, grass, flower, chemical, edible. The dominant facet is its sweet character, with the remaining notes adding nuance and complexity. As a top note it contributes to the opening of a fragrance. Perceived intensity and exact character depend on concentration, the carrier and the surrounding accord.

Scent Profile

Profile derived from public odour-descriptor data; relative, not absolute.

Layer 2

Chemistry & Properties

The Chemistry

2-(1-Methylpropyl)Thiazole has the molecular formula C7H11NS and a molecular weight of 141.2 g/mol. Its canonical SMILES representation is CCC(C)C1=NC=CS1. Its reported log P (XLogP) of 2.66 indicates a lipophilic, oil-soluble molecule, which informs how it partitions in a formula. Physical constants below are drawn from PubChem and EPA CompTox public datasets.

Physical & Chemical Properties

Molecular Weight 141.2 g/mol
Boiling Point 176.4 °C
Melting Point -8.15 °C
Flash Point 54.02 °C
Density 1.00 g/cm³
Vapor Pressure 1.18 mmHg
Water Solubility 0.01778 g/L
XLogP 2.66

Perfumer Guide

Note Position
Top
Volatility
High
Primary Odour
Sweet

Alternatives & Comparisons

Ingredients occupying a similar odour space — useful as substitutes or companions when 2-(1-Methylpropyl)Thiazole is unavailable or restricted.

1
1,5,5,9-Tetramethyl-13-Oxatricyclo(8.3.0.0(4,9))Tridecane CAS 6790-58-5

Shares sweet, fruit, garlic character — a candidate substitute or companion in the same odour space.

2
Thioacetic Acid CAS 507-09-5

Shares sour, sweet, fruit character — a candidate substitute or companion in the same odour space.

3
2-Acetylthiophene CAS 88-15-3

Shares bakery, sweet, fruit character — a candidate substitute or companion in the same odour space.

Layer 3

Safety & Regulatory

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH and EU Cosmetics Regulation standards update periodically. Consult the current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No IFRA restriction recorded in the data set. This is not a guarantee of unrestricted status — always confirm against the current IFRA Standards Library.

GHS Classification

Signal word: Warning

H315H319H335
Formulating with 2-(1-Methylpropyl)Thiazole?

Open 2-(1-Methylpropyl)Thiazole in Fragrance Studio (Pro) for the calibrated vapour-pressure curve, the modelled odour-threshold estimate, and the substitute-matching engine across 2,900+ aromachemicals.

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References & Sources

  1. PubChem Compound Summary (NIH) — search by InChIKey
  2. EPA CompTox Chemicals Dashboard — physicochemical & fate data
  3. IFRA Standards Library (49th / 51st Amendment)
Sources: PubChem (NIH) · EPA CompTox · IFRA Standards Library · public GHS classification. Odour descriptors are original editorial summaries of public profiles, not reproduced from any single proprietary source.

Data: PubChem (NIH), EPA CompTox, IFRA. Last reviewed: Jun 2026.

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