CAS RN: 69321-56-8

5-BROMO-2-METHYLBENZENESULFONYL CHLORIDE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250514 1g In stock Inquiry
Batchno.20251117 250mg In stock Inquiry
Batchno.20250218 25g In stock Inquiry
Batchno.20251115 5g In stock Inquiry
  • Product code: SSC-178957
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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: 10g, 0.1g, 0.25g, 1g, 25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 69321-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
0.1g >97% 3 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
1g >97% 3 In Stock Beijing Inquiry
25g >97% 3 In Stock Beijing Inquiry
5g >97% 1 In Stock Hong Kong Inquiry

69321-56-8 / 5-bromo-2-methylbenzenesulfonyl chloride

Standard CAS: 69321-56-8 Multi CAS: No

Basic Information

CAS
69321-56-8
Multi CAS
No
Molecular Formula
C7H6BRCLO2S
Molecular Weight
269.540000
Exact Mass
267.896040
InChI
InChI=1S/C7H6BrClO2S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,1H3
InChIKey
OYSAFEFFWRNQJF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
51.92
TPSA
34.14

LogP / Solubility

WLOGP
2.69
MLOGP
2.37
XLogP3
3
Consensus LogP
2.69
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.76
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)
-2.46

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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