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CAS 3141-24-0 2,3,5-Tribromothiophene molecular structure lightbox
CAS RN: 3141-24-0

2,3,5-Tribromothiophene

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100g In stock Shanghai Inquiry
Batchno.20250726 25g In stock Shanghai, Shandong Inquiry
Batchno.20250604 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-136789
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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
  • 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 3141-24-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

3141-24-0 / 2,3,5-tribromothiophene

Standard CAS: 3141-24-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3141-24-0
Multi CAS
Yes
Molecular Formula
C4HBR3S
Molecular Weight
320.830000
Exact Mass
319.732860
InChI
InChI=1S/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1H
InChIKey
SKDNDSLDRLEELJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
1
Molar refractivity
47.42
TPSA
28.2000

LogP / Solubility

WLOGP
4.04
MLOGP
3.57
XLogP3
4.3
Consensus LogP
3.97
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.09
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.81

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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