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CAS 38462-22-5 8-Mercaptomenthone molecular structure lightbox
CAS RN: 38462-22-5

8-Mercaptomenthone

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250913 100g Out of stock 5-7 business days Inquiry
Batchno.20251008 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250527 25g In stock Shanghai Inquiry
Batchno.20251211 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 100g In stock Wuhan, Chengdu Inquiry
Batchno.20250330 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250526 25g Out of stock Inquiry
Batchno.20250212 500g Out of stock Inquiry
Batchno.20260624 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-146095
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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: 25g
  • Available purity: ≥97%
  • 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 38462-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

38462-22-5 / 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one

Standard CAS: 38462-22-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
38462-22-5
Multi CAS
Yes
Molecular Formula
C10H18OS
Molecular Weight
186.320000
Exact Mass
186.107836
InChI
InChI=1S/C10H18OS/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-8,12H,4-6H2,1-3H3
InChIKey
RVOKNSFEAOYULQ-UHFFFAOYSA-N

Physical Properties

Boiling Point
56.00 to 62.00 °C. @ 0.10 mm Hg
Density
0.995-1.010
Physical Description
colourless to yellow brown liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.58
TPSA
17.07

LogP / Solubility

WLOGP
2.7
MLOGP
2.37
XLogP3
2.3
Consensus LogP
2.46
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
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)
-1.94

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
2.5

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