CAS RN: 4630-20-0
3-Methyl-9H-carbazole
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260508 |
100mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250915 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250624 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251027 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260227 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batchno.20250710 |
5g |
In stock |
Shanghai, Shenzhen | 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: 0.25g, 1g, 5g
- Available purity: >98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4630-20-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
4630-20-0 / 3-methyl-9H-carbazole
Standard CAS: 4630-20-0
Multi CAS: No
Basic Information
CAS
4630-20-0
Multi CAS
No
Molecular Formula
C13H11N
Molecular Weight
181.230000
Exact Mass
181.089149
InChI
InChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,14H,1H3
InChIKey
PHKYYUQQYARDIU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
13
Fraction Csp3
0.08
H-bond donors
1
Molar refractivity
60.54
TPSA
15.79
LogP / Solubility
WLOGP
3.63
MLOGP
3.19
XLogP3
4.1
Consensus LogP
3.64
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.85
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)
-1.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5