![CAS 7428-91-3 Dibenzo[b,d]thiophen-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d5521-jpgcontextbwfzdgvyfhjvb3r8mzi4mjh8aw1hz2uvanblz3xon2yvadk2lzg5mzaznzyxntuxnjyvrdu1mjeuanbnfdmxywizodg4ngnmotg5mtdkymflzddintq0nzfhmdnjymrmnjbmmza2mtuwoda4nwniodhkzdexngjmngjlymu.jpeg)
CAS RN: 7428-91-3
Dibenzo[b,d]thiophen-2-amine
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250926 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260110 | 100mg | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251007 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250515 | 250mg | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250208 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250628 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-183728
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
7428-91-3 / dibenzothiophen-2-amine
Basic Information
CAS
7428-91-3
Multi CAS
Yes
Molecular Formula
C12H9NS
Molecular Weight
199.270000
Exact Mass
199.045570
InChI
InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2
InChIKey
ICMMJWDNKMITSS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
2
H-bond donors
1
Molar refractivity
63.74
TPSA
26.02
LogP / Solubility
WLOGP
3.64
MLOGP
3.2
XLogP3
3.7
Consensus LogP
3.51
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
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)
-1.35
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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