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CAS 2160-62-5 2-Bromo-5-cyanothiophene molecular structure lightbox
CAS RN: 2160-62-5

2-Bromo-5-cyanothiophene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251215 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260307 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250417 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-103523
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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, 1g, 25g, 100g
  • Available purity: >97%
  • 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 2160-62-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 4 In Stock Shanghai Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

2160-62-5 / 5-bromothiophene-2-carbonitrile

Standard CAS: 2160-62-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2160-62-5
Multi CAS
No
Molecular Formula
C5H2BrNS
Molecular Weight
188.050000
Exact Mass
186.909130
SMILES
C1=C(SC(=C1)Br)C#N
InChI
InChI=1S/C5H2BrNS/c6-5-2-1-4(3-7)8-5/h1-2H
InChIKey
YVVHCBNJWHPMCQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
2
Molar refractivity
36.73
TPSA
23.79

LogP / Solubility

WLOGP
2.38
MLOGP
2.09
XLogP3
2.7
Consensus LogP
2.39
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
Class (SILICOS-IT)
Moderately 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)
-2.18

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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