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CAS 20532-33-6 5-CHLOROBENZOTHIOPHENE molecular structure lightbox
CAS RN: 20532-33-6

5-CHLOROBENZOTHIOPHENE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250525 100g In stock Shenzhen Inquiry
Batchno.20260317 10g In stock Shanghai Inquiry
Batchno.20250220 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251129 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20250417 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260201 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250727 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-096573
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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, 1g
  • 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 20532-33-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

20532-33-6 / 5-chloro-1-benzothiophene

Standard CAS: 20532-33-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20532-33-6
Multi CAS
No
Molecular Formula
C8H5ClS
Molecular Weight
168.640000
Exact Mass
167.980049
SMILES
C1=CC2=C(C=CS2)C=C1Cl
InChI
InChI=1S/C8H5ClS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
InChIKey
SNYURIHMNFPQFL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
1
Molar refractivity
46.84
TPSA
28.2000

LogP / Solubility

WLOGP
3.55
MLOGP
3.12
XLogP3
3.7
Consensus LogP
3.46
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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)
-1.22

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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