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CAS 767-70-4 Benzothiazole, 7-bromo- (7CI,8CI) molecular structure lightbox
CAS RN: 767-70-4

Benzothiazole, 7-bromo- (7CI,8CI)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260118 100mg In stock Inquiry
Batchno.20260205 1g In stock Inquiry
Batchno.20260515 250mg In stock Inquiry
Batchno.20250703 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251017 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-186137
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • 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 767-70-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Shenzhen Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry
10g >98% 2 In Stock Shenzhen Inquiry
25g >98% 1 In Stock Beijing Inquiry

767-70-4 / 7-bromo-1,3-benzothiazole

Standard CAS: 767-70-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
767-70-4
Multi CAS
No
Molecular Formula
BC7H4RnS
Molecular Weight
214.080000
Exact Mass
212.924780
InChI
InChI=1S/C7H4BrNS/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H
InChIKey
HIHGDDIOQDNKSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
47.32
TPSA
12.89

LogP / Solubility

WLOGP
3.06
MLOGP
2.69
XLogP3
3.1
Consensus LogP
2.95
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.85

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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