CAS RN: 654676-12-7
2,7-Dibromo-9-hexylcarbazole
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260401 | 100g | In stock | Tianjin | Inquiry | |
| Batchno.20250503 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250616 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250624 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260531 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-175127
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
654676-12-7 / 2,7-dibromo-9-hexylcarbazole
Basic Information
CAS
654676-12-7
Multi CAS
No
Molecular Formula
C18H19BR2N
Molecular Weight
409.200000
Exact Mass
408.986380
InChI
InChI=1S/C18H19Br2N/c1-2-3-4-5-10-21-17-11-13(19)6-8-15(17)16-9-7-14(20)12-18(16)21/h6-9,11-12H,2-5,10H2,1H3
InChIKey
YSUUFISKPJBPOH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
13
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
98.99
TPSA
4.93
LogP / Solubility
WLOGP
6.9
MLOGP
6.1
XLogP3
7
Consensus LogP
6.67
Log S (ESOL)
-6.85
Class (ESOL)
Insoluble
Log S (Ali)
-7.9
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.65
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)
-0.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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