[email protected]
CAS 103008-51-1 2-(Trifluoromethoxy)benzene-1-sulfonyl chloride molecular structure lightbox
CAS RN: 103008-51-1

2-(Trifluoromethoxy)benzene-1-sulfonyl chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 100g In stock Inquiry
Batchno.20260319 1g In stock Inquiry
Batchno.20251208 25g In stock Inquiry
Batchno.20250409 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
  • Product code: SSC-004433
GET A QUOTE
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: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 103008-51-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

103008-51-1 / 2-(trifluoromethoxy)benzenesulfonyl chloride

2-(trifluoromethoxy)benzene-1-sulfonyl chloride | RefChem:462466 | 624-794-9

Standard CAS: 103008-51-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103008-51-1
Multi CAS
Yes
Molecular Formula
C7H4ClF3O3S
Molecular Weight
260.620000
Exact Mass
259.952177
SMILES
C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)Cl
InChI
InChI=1S/C7H4ClF3O3S/c8-15(12,13)6-4-2-1-3-5(6)14-7(9,10)11/h1-4H
InChIKey
JLTBWYIUMFEOTN-UHFFFAOYSA-N
Synonyms
2-(trifluoromethoxy)benzene-1-sulfonyl chloride RefChem:462466 624-794-9 2-(Trifluoromethoxy)benzenesulfonyl chloride MFCD00052316

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
46.16
TPSA
43.37

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
3.1
Consensus LogP
2.61
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
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)
-2.53

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (84.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us