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CAS 94159-32-7 2-(4-Methyl-5-thiazolyl)ethyl Hexanoate molecular structure lightbox
CAS RN: 94159-32-7

2-(4-Methyl-5-thiazolyl)ethyl Hexanoate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250404 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-208718
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 94159-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

94159-32-7 / 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate

Standard CAS: 94159-32-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
94159-32-7
Multi CAS
Yes
Molecular Formula
C12H19NO2S
Molecular Weight
241.350000
Exact Mass
241.113650
InChI
InChI=1S/C12H19NO2S/c1-3-4-5-6-12(14)15-8-7-11-10(2)13-9-16-11/h9H,3-8H2,1-2H3
InChIKey
VJULDCZELAIZHC-UHFFFAOYSA-N

Physical Properties

Density
1.065-1.071
Physical Description
Colourless to yellow liquid; Roasted, nutty aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
65.66
TPSA
39.19

LogP / Solubility

WLOGP
3.12
MLOGP
2.75
XLogP3
3.3
Consensus LogP
3.06
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.79
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.66
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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