CAS RN: 20532-28-9
1-Benzothiophen-5-amine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260126 |
1g |
In stock |
| Inquiry |
| Batchno.20260201 |
250mg |
In stock |
| Inquiry |
| Batchno.20250507 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260523 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
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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, 0.25g, 5g, 10g, 25g
- Available purity: ≥97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 20532-28-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
3
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥97% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
20532-28-9 / 1-benzothiophen-5-amine
Standard CAS: 20532-28-9
Multi CAS: No
Basic Information
CAS
20532-28-9
Multi CAS
No
Molecular Formula
C8H7NS
Molecular Weight
149.210000
Exact Mass
149.029920
SMILES
C1=CC2=C(C=CS2)C=C1N
InChI
InChI=1S/C8H7NS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2
InChIKey
ZUPYTANKWDPRDP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.24
TPSA
26.02
LogP / Solubility
WLOGP
2.48
MLOGP
2.18
XLogP3
2.4
Consensus LogP
2.35
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.69
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)
-1.87
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