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CAS RN: 1210469-11-6
10-Bromo-7-phenyl-7H-benzo[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 | Inquiry |
|---|---|---|---|---|
| Batchno.20260609 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-022406
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: 5g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1210469-11-6 / 10-bromo-7-phenylbenzo[c]carbazole
10-Bromo-7-phenyl-7H-benzo[c]carbazole | 10-Bromo-7-phenyl-7H-benzo(c)carbazole | RefChem:436995
Basic Information
CAS
1210469-11-6
Multi CAS
No
Molecular Formula
C22H14BrN
Molecular Weight
372.300000
Exact Mass
371.030960
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC5=CC=CC=C54
InChI
InChI=1S/C22H14BrN/c23-16-11-13-20-19(14-16)22-18-9-5-4-6-15(18)10-12-21(22)24(20)17-7-2-1-3-8-17/h1-14H
InChIKey
BCEMVHZPTKWHDZ-UHFFFAOYSA-N
Synonyms
10-Bromo-7-phenyl-7H-benzo[c]carbazole
10-Bromo-7-phenyl-7H-benzo(c)carbazole
RefChem:436995
878-393-0
10-bromo-7-phenylbenzo[c]carbazole
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
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
