![CAS 5381-20-4 Benzo[b]thiophene-3-carboxaldehyde molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b4086-jpgcontextbwfzdgvyfhjvb3r8mzc2mtd8aw1hz2uvanblz3xoymqvadg1lzg5mjkwmzmynty5otavqjqwodyuanbnfdqyywq1mzu5yju0mdqwywyyytcym2e2y2ninjmzmdk1zgy1ytbkndnjzgfkmtjkoteynddlzwizmmq0nde3mdu.jpeg)
CAS RN: 5381-20-4
Benzo[b]thiophene-3-carboxaldehyde
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251205 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250323 | 1g | In stock | Shandong | Inquiry |
| Batchno.20260630 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260617 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260516 | 25g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20251217 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250913 | 5g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20250803 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-161208
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: 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
5381-20-4 / 1-benzothiophene-3-carbaldehyde
Basic Information
CAS
5381-20-4
Multi CAS
Yes
Molecular Formula
C9H6OS
Molecular Weight
162.210000
Exact Mass
162.013936
InChI
InChI=1S/C9H6OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-6H
InChIKey
WDJLPQCBTBZTRH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
47.21
TPSA
17.07
LogP / Solubility
WLOGP
2.71
MLOGP
2.38
XLogP3
2.6
Consensus LogP
2.56
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.09
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)
-1.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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