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CAS 32333-53-2 4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride molecular structure lightbox
CAS RN: 32333-53-2

4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250830 100g Out of stock Inquiry
Batchno.20260411 1g In stock Inquiry
Batchno.20260502 25g Out of stock Inquiry
Batchno.20260329 5g Out of stock Inquiry
  • Product code: SSC-137886
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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: 2
  • 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 32333-53-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

32333-53-2 / 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride

Standard CAS: 32333-53-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
32333-53-2
Multi CAS
No
Molecular Formula
C7H3CL2F3O2S
Molecular Weight
279.060000
Exact Mass
277.918290
InChI
InChI=1S/C7H3Cl2F3O2S/c8-6-2-1-4(15(9,13)14)3-5(6)7(10,11)12/h1-3H
InChIKey
SSULGNXFUGLULI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
49.49
TPSA
34.14

LogP / Solubility

WLOGP
3.29
MLOGP
2.9
XLogP3
4.2
Consensus LogP
3.46
Log S (ESOL)
-3.87
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
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)
-2.09

Drug-likeness / Medicinal Chemistry

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

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