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CAS 3507-17-3 2-BROMO-6-CHLORO-BENZOTHIAZOLE molecular structure lightbox
CAS RN: 3507-17-3

2-BROMO-6-CHLORO-BENZOTHIAZOLE

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260522 10g In stock Inquiry
Batchno.20250415 1g In stock Inquiry
Batchno.20260601 250mg In stock Inquiry
Batchno.20250509 25g In stock Inquiry
Batchno.20250109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 10g In stock Shanghai Inquiry
Batchno.20250210 1g In stock Shanghai Inquiry
Batchno.20260604 1g / 5g / 10g / 25g Out of stock 5-7 business days Inquiry
Batchno.20260407 250mg In stock Shanghai Inquiry
Batchno.20250615 25g Out of stock Inquiry
Batchno.20250325 5g In stock Shanghai Inquiry
  • Product code: SSC-141777
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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
  • 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 3507-17-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

3507-17-3 / 2-bromo-6-chloro-1,3-benzothiazole

Standard CAS: 3507-17-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3507-17-3
Multi CAS
No
Molecular Formula
C7H3BRCLNS
Molecular Weight
248.530000
Exact Mass
246.885810
InChI
InChI=1S/C7H3BrClNS/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3H
InChIKey
SWCKCAROSKGHBI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
52.33
TPSA
12.89

LogP / Solubility

WLOGP
3.71
MLOGP
3.27
XLogP3
4.2
Consensus LogP
3.73
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.36
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

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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