![CAS 1686099-80-8 7H-Benzo[c]carbazole, 8-bromo- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1686099-80-8.gif)
CAS RN: 1686099-80-8
7H-Benzo[c]carbazole, 8-bromo-
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.20260312 | 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-073449
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 | Shenzhen | Inquiry |
1686099-80-8 / 8-bromo-7H-benzo[c]carbazole
Basic Information
CAS
1686099-80-8
Multi CAS
No
Molecular Formula
C16H10BrN
Molecular Weight
296.160000
Exact Mass
294.999660
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C(=CC=C4)Br
InChI
InChI=1S/C16H10BrN/c17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)18-16(12)13/h1-9,18H
InChIKey
DKCRTNHVYZSJEH-UHFFFAOYSA-N
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
Customers Also Viewed
-
![CAS 1686100-04-8 Boronic acid, B-(9-[1,1′-biphenyl]-4-yl-9H-carbazol-2-yl)- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
Boronic acid, B-(9-[1,1′-biphenyl]-4-yl-9H-carbazol-2-yl)-
- CAS RN: 1686100-04-8
- Product Code: starshine_CAS1686100-04-8
- Purity/Analytical method: >99.0%
-
-
(4-(4-(2,2,2-trifluoroethyl)phenoxy)phenyl)methanol
- CAS RN: 1686102-84-0
- Product Code: starshine_CAS1686102-84-0
- Purity/Analytical method: >99.0%
-
-
Cytidine, 2′,3′-O-(1-methylethylidene)-, 5′-(2-methylpropanoate)
- CAS RN: 1686124-74-2
- Product Code: SSC-073458
-
![CAS 1686100-04-8 Boronic acid, B-(9-[1,1′-biphenyl]-4-yl-9H-carbazol-2-yl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1686100-04-8.gif)
![CAS 1686100-42-4 11H-Benzo[a]carbazole, 10-bromo- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1686100-42-4.gif)
