CAS RN: 75232-44-9
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone
Product Availability
Choose a grade to view its available package options.
4 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260314 |
100mg |
Out of stock |
| Inquiry |
| Batchno.20251022 |
100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20250620 |
1g |
Out of stock |
| Inquiry |
| Batchno.20250905 |
250mg |
Out of stock |
| 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 75232-44-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
75232-44-9 / N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline
Standard CAS: 75232-44-9
Multi CAS: Yes
Basic Information
CAS
75232-44-9
Multi CAS
Yes
Molecular Formula
C22H21N3
Molecular Weight
327.400000
Exact Mass
327.173548
InChI
InChI=1S/C22H21N3/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)16-23-24(2)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3
InChIKey
QYXUHIZLHNDFJT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
19
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
107.56
TPSA
20.53
LogP / Solubility
WLOGP
5.28
MLOGP
4.67
XLogP3
5.4
Consensus LogP
5.12
Log S (ESOL)
-5.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.65
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.97
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3