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CAS 66490-20-8 6-chlorobenzo[b]thiophene molecular structure lightbox
CAS RN: 66490-20-8

6-chlorobenzo[b]thiophene

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260518 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251115 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20260228 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250110 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251002 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-176175
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 66490-20-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

66490-20-8 / 6-chloro-1-benzothiophene

Standard CAS: 66490-20-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
66490-20-8
Multi CAS
No
Molecular Formula
C8H5CLS
Molecular Weight
168.640000
Exact Mass
167.980049
InChI
InChI=1S/C8H5ClS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H
InChIKey
APAMKXUATGRDBB-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
3.6
Consensus LogP
3.42
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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