![CAS 1255308-97-4 5H-Benzo[4,5]thieno[3,2-c]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5434-jpgcontextbwfzdgvyfhjvb3r8mzkxnzl8aw1hz2uvanblz3xomwyvadg4lzg5mjkymdeymju3ntgvqju0mzquanbnfdu5ztuwnwe0owm4njnjy2m0ywjknwuzytg4nmi3mzuwmtbhnthjmtuyntiwyjhkyznkmduzztc0zdfhndnizdk.jpeg)
CAS RN: 1255308-97-4
5H-Benzo[4,5]thieno[3,2-c]carbazole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250806 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai, Guangdong | 8-10 business days | Inquiry |
- Product code: SSC-030270
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: 0.25g, 1g, 5g, 10g
- Available purity: ≥98%
- Inventory rows with stock: 4
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | -- | 2 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 1g | -- | 2 In Stock | Beijing | Inquiry |
| 1g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 5g | -- | 0 Out of Stock | Beijing | Inquiry |
| 5g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
| 10g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 10g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
1255308-97-4 / 5H-[1]benzothiolo[3,2-c]carbazole
Basic Information
CAS
1255308-97-4
Multi CAS
No
Molecular Formula
C18H11NS
Molecular Weight
273.400000
Exact Mass
273.061221
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45
InChI
InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H
InChIKey
NPHLAWPEXYBGTP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
20
H-bond acceptors
1
H-bond donors
1
Molar refractivity
88.69
TPSA
15.79
LogP / Solubility
WLOGP
5.69
MLOGP
5.02
XLogP3
5.7
Consensus LogP
5.47
Log S (ESOL)
-5.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.16
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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