CAS RN: 55119-09-0
1,3,6,8-Tetrabromocarbazole
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock3 grade groups
- Product code: SSC-162974
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 |
55119-09-0 / 1,3,6,8-tetrabromo-9H-carbazole
Basic Information
CAS
55119-09-0
Multi CAS
Yes
Molecular Formula
C12H5BR4N
Molecular Weight
482.790000
Exact Mass
482.711450
InChI
InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H
InChIKey
FNHISDQCWYSMTO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
13
H-bond donors
1
Molar refractivity
86.6
TPSA
15.79
LogP / Solubility
WLOGP
6.37
MLOGP
5.64
XLogP3
6.2
Consensus LogP
6.07
Log S (ESOL)
-7.41
Class (ESOL)
Insoluble
Log S (Ali)
-8.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.09
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)
-1.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
