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CAS 615-20-3 2-Chlorobenzothiazole molecular structure lightbox
CAS RN: 615-20-3

2-Chlorobenzothiazole

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251004 100g In stock Tianjin, Chengdu Inquiry
Batchno.20250911 10g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250424 1kg Out of stock Inquiry
Batchno.20260314 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251117 500g Out of stock Inquiry
Batchno.20250526 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-170408
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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, 10g, 25g
  • Available purity: ≥98%
  • 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 615-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

615-20-3 / 2-chloro-1,3-benzothiazole

Standard CAS: 615-20-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
615-20-3
Multi CAS
No
Molecular Formula
C7H4CLNS
Molecular Weight
169.630000
Exact Mass
168.975298
InChI
InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChIKey
BSQLQMLFTHJVKS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
44.63
TPSA
12.89

LogP / Solubility

WLOGP
2.95
MLOGP
2.59
XLogP3
3.2
Consensus LogP
2.91
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.66

Drug-likeness / Medicinal Chemistry

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

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