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CAS 3172-52-9 2,5-Dichlorothiophene molecular structure lightbox
CAS RN: 3172-52-9

2,5-Dichlorothiophene

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 100g In stock Inquiry
Batchno.20250311 25g In stock Inquiry
Batchno.20250817 500g In stock Inquiry
Batchno.20250114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251023 100g In stock Shanghai, Shandong Inquiry
Batchno.20260118 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250713 500g Out of stock 5-7 business days Inquiry
Batchno.20250626 5g In stock Shandong Inquiry
  • Product code: SSC-137136
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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: 10g
  • 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 3172-52-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry

3172-52-9 / 2,5-dichlorothiophene

Standard CAS: 3172-52-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3172-52-9
Multi CAS
No
Molecular Formula
C4H2CL2S
Molecular Weight
153.030000
Exact Mass
151.925427
InChI
InChI=1S/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2H
InChIKey
FGYBDASKYMSNCX-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear liquid with a stench; Darkens on storage
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
1
Molar refractivity
34.34
TPSA
28.2000

LogP / Solubility

WLOGP
3.05
MLOGP
2.68
XLogP3
3.5
Consensus LogP
3.08
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.19
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)
-1.48

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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