![CAS 244-76-8 9H-Pyrido[2,3-b]indole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p2310-jpgcontextbwfzdgvyfhjvb3r8mzy4mdf8aw1hz2uvanblz3xoogyvadqwlzg5mzixmjg2ntmzndivudizmtauanbnfdjkzti5nta2zdizyjqxodliyzy1njeyzgfjn2i2ytaynmq0zgm3n2yymdc1mwrhogvky2m5mjiwmwexnjdjztu.jpeg)
CAS RN: 244-76-8
9H-Pyrido[2,3-b]indole
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.20260201 | 250mg / 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | 8-10 business days | Inquiry |
- Product code: SSC-118783
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, 0.25g, 5g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 8
- 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 |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Shenzhen | Inquiry |
| 1g | ≥98% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 4 In Stock | Shenzhen | Inquiry |
| 0.25g | ≥98% | 4 In Stock | Shanghai | Inquiry |
| 5g | -- | 3 In Stock | Shenzhen | Inquiry |
| 5g | ≥98% | 3 In Stock | Beijing | Inquiry |
| 10g | -- | 2 In Stock | Hong Kong | Inquiry |
| 10g | ≥98% | 2 In Stock | Hong Kong | Inquiry |
| 25g | -- | 0 Out of Stock | Beijing | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | -- | 0 Out of Stock | Beijing | Inquiry |
| 100g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
244-76-8 / 9H-pyrido[2,3-b]indole
Basic Information
CAS
244-76-8
Multi CAS
No
Molecular Formula
C11H8N2
Molecular Weight
168.190000
Exact Mass
168.068748
SMILES
C1=CC=C2C(=C1)C3=C(N2)N=CC=C3
InChI
InChI=1S/C11H8N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H,(H,12,13)
InChIKey
BPMFPOGUJAAYHL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
13
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.6
TPSA
28.68
LogP / Solubility
WLOGP
2.72
MLOGP
2.39
XLogP3
2.9
Consensus LogP
2.67
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
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)
-1.82
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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