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CAS 492-97-7 2,2′-Bithiophene molecular structure lightbox
CAS RN: 492-97-7

2,2′-Bithiophene

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Chongqing, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250902 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260531 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250926 500g In stock Shanghai Inquiry
  • Product code: SSC-155593
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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: ≥97%
  • 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 492-97-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

492-97-7 / 2-thiophen-2-ylthiophene

Standard CAS: 492-97-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
492-97-7
Multi CAS
Yes
Molecular Formula
C8H6S2
Molecular Weight
166.300000
Exact Mass
165.991093
InChI
InChI=1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H
InChIKey
OHZAHWOAMVVGEL-UHFFFAOYSA-N

Physical Properties

Physical Description
Melting point = 33 deg C; [ChemIDplus] Clear yellow to liquid; mp = 32-34 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
47.63
TPSA
56.5000

LogP / Solubility

WLOGP
3.48
MLOGP
3.06
XLogP3
3
Consensus LogP
3.18
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.27

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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