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CAS 3140-93-0 2,3-Dibromothiophene molecular structure lightbox
CAS RN: 3140-93-0

2,3-Dibromothiophene

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 1g / 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260203 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250812 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250119 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250511 5g In stock Shanghai Inquiry
  • Product code: SSC-136765
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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, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 3140-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

3140-93-0 / 2,3-dibromothiophene

Standard CAS: 3140-93-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3140-93-0
Multi CAS
Yes
Molecular Formula
C4H2BR2S
Molecular Weight
241.930000
Exact Mass
241.822350
InChI
InChI=1S/C4H2Br2S/c5-3-1-2-7-4(3)6/h1-2H
InChIKey
ATRJNSFQBYKFSM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
1
Molar refractivity
39.72
TPSA
28.2000

LogP / Solubility

WLOGP
3.27
MLOGP
2.89
XLogP3
3.5
Consensus LogP
3.22
Log S (ESOL)
-3.93
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.95
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.87

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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