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CAS 351003-43-5 3,4,5-TRIFLUOROBENZENESULFONYL CHLORIDE molecular structure lightbox
CAS RN: 351003-43-5

3,4,5-TRIFLUOROBENZENESULFONYL CHLORIDE

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260511 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260102 25g Out of stock Inquiry
Batchno.20250830 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-141870
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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 351003-43-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g 97% 0 Out of Stock Shanghai Inquiry

351003-43-5 / 3,4,5-trifluorobenzenesulfonyl chloride

Standard CAS: 351003-43-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
351003-43-5
Multi CAS
Yes
Molecular Formula
C6H2CLF3O2S
Molecular Weight
230.590000
Exact Mass
229.941613
InChI
InChI=1S/C6H2ClF3O2S/c7-13(11,12)3-1-4(8)6(10)5(9)2-3/h1-2H
InChIKey
HSEHKULCGSMHAE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
39.35
TPSA
34.14

LogP / Solubility

WLOGP
2.03
MLOGP
1.79
XLogP3
2.2
Consensus LogP
2.01
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
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)
-2.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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