![CAS 103569-04-6 2-bromo-11H-benzo[a]carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/103569-04-6.gif)
CAS RN: 103569-04-6
2-bromo-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.20260226 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-005142
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
103569-04-6 / 2-bromo-11H-benzo[a]carbazole
2-bromo-11H-benzo[a]carbazole | MFCD32640876 | SCHEMBL18666457
Basic Information
CAS
103569-04-6
Multi CAS
No
Molecular Formula
C16H10BrN
Molecular Weight
296.160000
Exact Mass
294.999660
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Br)C=C3
InChI
InChI=1S/C16H10BrN/c17-11-7-5-10-6-8-13-12-3-1-2-4-15(12)18-16(13)14(10)9-11/h1-9,18H
InChIKey
VVAYDCCJEGELFR-UHFFFAOYSA-N
Synonyms
2-bromo-11H-benzo[a]carbazole
MFCD32640876
SCHEMBL18666457
AKOS037651364
SB66293
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
17
H-bond donors
1
Molar refractivity
81.01
TPSA
15.79
LogP / Solubility
WLOGP
5.24
MLOGP
4.62
XLogP3
5.3
Consensus LogP
5.05
Log S (ESOL)
-5.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.77
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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