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CAS 197014-73-6 4-hydroxy-benzo[b]thiophene-5-carboxylic acid molecular structure lightbox
CAS RN: 197014-73-6

4-hydroxy-benzo[b]thiophene-5-carboxylic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260401 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-092945
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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: 0.05g, 0.1g, 0.25g, 1g
  • Available purity: >95%
  • 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 197014-73-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g >95% 2 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shanghai Inquiry

197014-73-6 / 4-hydroxy-1-benzothiophene-5-carboxylic acid

Standard CAS: 197014-73-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
197014-73-6
Multi CAS
No
Molecular Formula
C9H6O3S
Molecular Weight
194.210000
Exact Mass
194.003765
SMILES
C1=CC2=C(C=CS2)C(=C1C(=O)O)O
InChI
InChI=1S/C9H6O3S/c10-8-5-3-4-13-7(5)2-1-6(8)9(11)12/h1-4,10H,(H,11,12)
InChIKey
ZMMFSNBBTAUDRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
50.45
TPSA
57.53

LogP / Solubility

WLOGP
2.31
MLOGP
2.03
XLogP3
2.7
Consensus LogP
2.35
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
Class (SILICOS-IT)
Moderately 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)
-2.27

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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