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CAS 5118-13-8 4-BROMO-BENZO[B]THIOPHENE molecular structure lightbox
CAS RN: 5118-13-8

4-BROMO-BENZO[B]THIOPHENE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100g In stock Inquiry
Batchno.20251103 10g In stock Inquiry
Batchno.20250922 1g In stock Inquiry
Batchno.20250320 25g In stock Inquiry
Batchno.20251210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-158014
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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: 5g, 10g, 100g, 25g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 5118-13-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Beijing Inquiry
100g >98% 4 In Stock Hong Kong Inquiry
25g >98% 3 In Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry

5118-13-8 / 5-bromo-1-benzothiophene

Standard CAS: 5118-13-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5118-13-8
Multi CAS
Yes
Molecular Formula
C8H5BRS
Molecular Weight
213.100000
Exact Mass
211.929530
InChI
InChI=1S/C8H5BrS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
InChIKey
QPBSEYFVZDMBFW-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
3.8
Consensus LogP
3.56
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

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