CAS RN: 29488-24-2

2-Bromo-5-phenylthiophene

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260423 1g In stock Inquiry
Batchno.20250525 25g Out of stock Inquiry
Batchno.20250312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250409 250mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260316 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250330 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260208 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251215 25g In stock Tianjin Inquiry
Batchno.20251003 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-132387
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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, 10g, 0.25g, 25g, 5g
  • 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 29488-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
0.25g ≥98% 1 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

29488-24-2 / 2-bromo-5-phenylthiophene

Standard CAS: 29488-24-2 Multi CAS: No

Basic Information

CAS
29488-24-2
Multi CAS
No
Molecular Formula
C10H7BRS
Molecular Weight
239.130000
Exact Mass
237.945180
InChI
InChI=1S/C10H7BrS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H
InChIKey
RVCTZBRMQZWVDA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
57.46
TPSA
28.2000

LogP / Solubility

WLOGP
4.18
MLOGP
3.68
XLogP3
4.3
Consensus LogP
4.05
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.8
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)
-1.21

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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