![CAS 1210469-09-2 5-bromo-11-phenyl-11H-benzo[a]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1210469-09-2.gif)
CAS RN: 1210469-09-2
5-bromo-11-phenyl-11H-benzo[a]carbazole
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250123 | 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-022405
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
1210469-09-2 / 5-bromo-11-phenylbenzo[a]carbazole
5-bromo-11-phenyl-11H-benzo[a]carbazole | 5-bromo-11-phenylbenzo[a]carbazole | MFCD32173253
Basic Information
CAS
1210469-09-2
Multi CAS
Yes
Molecular Formula
C22H14BrN
Molecular Weight
372.300000
Exact Mass
371.030960
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=C4)Br
InChI
InChI=1S/C22H14BrN/c23-20-14-19-17-11-6-7-13-21(17)24(15-8-2-1-3-9-15)22(19)18-12-5-4-10-16(18)20/h1-14H
InChIKey
FEANXXZXEFEMOW-UHFFFAOYSA-N
Synonyms
5-bromo-11-phenyl-11H-benzo[a]carbazole
5-bromo-11-phenylbenzo[a]carbazole
MFCD32173253
SCHEMBL12249837
FEANXXZXEFEMOW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
23
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
105.99
TPSA
4.93
LogP / Solubility
WLOGP
6.7
MLOGP
5.92
XLogP3
6.9
Consensus LogP
6.51
Log S (ESOL)
-7.01
Class (ESOL)
Insoluble
Log S (Ali)
-7.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.76
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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