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CAS 22952-32-5 5-Chloro-2-methoxybenzenesulfonyl Chloride molecular structure lightbox
CAS RN: 22952-32-5

5-Chloro-2-methoxybenzenesulfonyl Chloride

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250109 25g Out of stock 5-7 business days Inquiry
Batchno.20250926 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-111600
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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, 10g, 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 22952-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

22952-32-5 / 5-chloro-2-methoxybenzenesulfonyl chloride

Standard CAS: 22952-32-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22952-32-5
Multi CAS
No
Molecular Formula
C7H6Cl2O3S
Molecular Weight
241.090000
Exact Mass
239.941471
SMILES
COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
InChI
InChI=1S/C7H6Cl2O3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3
InChIKey
FCJGLIMDVOTBLO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
51.04
TPSA
43.37

LogP / Solubility

WLOGP
2.28
MLOGP
2.01
XLogP3
2.5
Consensus LogP
2.26
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
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)
-2.57

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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