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CAS 56354-57-5 4-Cyclohexyl-benzenesulfonyl chloride molecular structure lightbox
CAS RN: 56354-57-5

4-Cyclohexyl-benzenesulfonyl chloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250807 1g In stock Inquiry
Batchno.20260108 25g In stock Inquiry
Batchno.20260509 5g In stock Inquiry
  • Product code: SSC-164323
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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 56354-57-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

56354-57-5 / 4-cyclohexylbenzenesulfonyl chloride

Standard CAS: 56354-57-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56354-57-5
Multi CAS
Yes
Molecular Formula
C12H15CLO2S
Molecular Weight
258.760000
Exact Mass
258.048129
InChI
InChI=1S/C12H15ClO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
InChIKey
CREMYEDHKUWVTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
65.31
TPSA
34.14

LogP / Solubility

WLOGP
3.66
MLOGP
3.23
XLogP3
4.6
Consensus LogP
3.83
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
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)
-1.7

Drug-likeness / Medicinal Chemistry

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

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