CAS RN: 7341-17-5

2-Ethyl-1-hexanethiol

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 100g In stock Inquiry
Batchno.20251203 25g In stock Inquiry
Batchno.20251123 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 100g In stock Chengdu Inquiry
Batchno.20250314 25g Out of stock Inquiry
Batchno.20250527 500g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251226 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260308 250g In stock Shanghai Inquiry
Batchno.20250531 25g In stock Shanghai Inquiry
Batchno.20260204 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-182872
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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: 100g
  • 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 7341-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

7341-17-5 / 2-ethylhexane-1-thiol

Standard CAS: 7341-17-5 Multi CAS: Yes

Basic Information

CAS
7341-17-5
Multi CAS
Yes
Molecular Formula
C8H18S
Molecular Weight
146.300000
Exact Mass
146.112922
InChI
InChI=1S/C8H18S/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3
InChIKey
UCJMHYXRQZYNNL-UHFFFAOYSA-N

Physical Properties

Melting Point
-40.00 to -39.00 °C. @ 760.00 mm Hg
Boiling Point
178.00 to 182.00 °C. @ 760.00 mm Hg
Density
0.817-0.827
Physical Description
colourless to pale yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.16
TPSA
1.0000

LogP / Solubility

WLOGP
3.13
MLOGP
2.75
XLogP3
4
Consensus LogP
3.29
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly 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)
-1.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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