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CAS 16156-50-6 Hexyl Methanesulfonate molecular structure lightbox
CAS RN: 16156-50-6

Hexyl Methanesulfonate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250203 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260502 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260112 1g In stock Chengdu Inquiry
Batchno.20260513 25g In stock Chengdu Inquiry
Batchno.20250911 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-069174
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 16156-50-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

16156-50-6 / hexyl methanesulfonate

Standard CAS: 16156-50-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16156-50-6
Multi CAS
No
Molecular Formula
C7H16O3S
Molecular Weight
180.270000
Exact Mass
180.082016
SMILES
CCCCCCOS(=O)(=O)C
InChI
InChI=1S/C7H16O3S/c1-3-4-5-6-7-10-11(2,8)9/h3-7H2,1-2H3
InChIKey
URIRDRHUUFRHAS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
44.94
TPSA
43.37

LogP / Solubility

WLOGP
1.54
MLOGP
1.36
XLogP3
2
Consensus LogP
1.63
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
Class (SILICOS-IT)
Moderately 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)
-2.72

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
1.5

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