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CAS 34846-44-1 3-Bromomethylthiophene molecular structure lightbox
CAS RN: 34846-44-1

3-Bromomethylthiophene

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 100g In stock Shanghai Inquiry
Batchno.20260607 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251226 25g In stock Shanghai, Shandong Inquiry
Batchno.20260216 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-141507
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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, 100g, 0.25g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 34846-44-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Beijing Inquiry
100g >98% 3 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Beijing Inquiry
25g >98% 1 In Stock Shenzhen Inquiry

34846-44-1 / 3-bromo-2-methylthiophene

Standard CAS: 34846-44-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34846-44-1
Multi CAS
Yes
Molecular Formula
C5H5BRS
Molecular Weight
177.060000
Exact Mass
175.929530
InChI
InChI=1S/C5H5BrS/c6-3-5-1-2-7-4-5/h1-2,4H,3H2
InChIKey
KBWHYRUAHXHHFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.2
H-bond acceptors
1
Molar refractivity
36.76
TPSA
28.2000

LogP / Solubility

WLOGP
2.82
MLOGP
2.48
XLogP3
2.7
Consensus LogP
2.67
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
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)
-1.8

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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