CAS RN: 1333002-37-1
1-Bromo-9-phenyl-9H-carbazole
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260529 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250507 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260125 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20250830 | 250mg | In stock | Shanghai, Wuhan, Chengdu | Inquiry | |
| Batchno.20260322 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-039983
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 | Hong Kong | Inquiry |
1333002-37-1 / 1-bromo-9-phenylcarbazole
Basic Information
CAS
1333002-37-1
Multi CAS
No
Molecular Formula
C18H12BrN
Molecular Weight
322.200000
Exact Mass
321.015310
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)Br
InChI
InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12H
InChIKey
AELBZZMQJAJEJW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
88.48
TPSA
4.93
LogP / Solubility
WLOGP
5.55
MLOGP
4.9
XLogP3
5.7
Consensus LogP
5.38
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.48
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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
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![CAS 1391729-66-0 9-([1,1′-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5091-jpgcontextbwfzdgvyfhjvb3r8mzqyotr8aw1hz2uvanblz3xondkvadi3lzg5mjkxntiynzaznjyvqjuwoteuanbnfdu5mguwm2yyy2i1mmiwytm3y2u5ntflzdixymm3njywmte0ngy1nmvim2jiyjy3yzc5ymi0zjcynjjimtriowi.jpeg)
