CAS RN: 17347-32-9

6-Bromobenzo[b]thiophene

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 10g In stock Inquiry
Batchno.20260518 1g Out of stock Inquiry
Batchno.20251205 250mg In stock Inquiry
Batchno.20260506 25g Out of stock Inquiry
Batchno.20260126 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250828 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-076175
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 17347-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Beijing Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

17347-32-9 / 6-bromo-1-benzothiophene

Standard CAS: 17347-32-9 Multi CAS: No

Basic Information

CAS
17347-32-9
Multi CAS
No
Molecular Formula
C8H5BrS
Molecular Weight
213.100000
Exact Mass
211.929530
SMILES
C1=CC(=CC2=C1C=CS2)Br
InChI
InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H
InChIKey
OQIMJOXSDVGEBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
1
Molar refractivity
49.53
TPSA
28.2000

LogP / Solubility

WLOGP
3.66
MLOGP
3.23
XLogP3
3.6
Consensus LogP
3.5
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.09
Class (SILICOS-IT)
Slightly 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)
-1.42

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H413 (95.1%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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