![CAS 1656983-68-4 2-Bromo-9-([1,1′-biphenyl]-3-yl)carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1656983-68-4.gif)
CAS RN: 1656983-68-4
2-Bromo-9-([1,1′-biphenyl]-3-yl)carbazole
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250727 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260225 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250827 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250228 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251213 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250706 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-072360
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 | Beijing | Inquiry |
1656983-68-4 / 2-bromo-9-(3-phenylphenyl)carbazole
Basic Information
CAS
1656983-68-4
Multi CAS
No
Molecular Formula
C24H16BrN
Molecular Weight
398.300000
Exact Mass
397.046610
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
InChI
InChI=1S/C24H16BrN/c25-19-13-14-22-21-11-4-5-12-23(21)26(24(22)16-19)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H
InChIKey
RLRTZTBYUWXHGT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
113.92
TPSA
4.93
LogP / Solubility
WLOGP
7.21
MLOGP
6.37
XLogP3
7.3
Consensus LogP
6.96
Log S (ESOL)
-7.43
Class (ESOL)
Insoluble
Log S (Ali)
-8.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.48
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)
-0.03
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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