CAS RN: 1357359-52-4
9H-Carbazole, 1-bromo-3,6-bis(1,1-dimethylethyl)-
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250704 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20260101 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260222 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250218 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20250621 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-044326
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 |
1357359-52-4 / 1-bromo-3,6-ditert-butyl-9H-carbazole
Basic Information
CAS
1357359-52-4
Multi CAS
No
Molecular Formula
C20H24BrN
Molecular Weight
358.300000
Exact Mass
357.109210
SMILES
CC(C)(C)C1=CC2=C(C=C1)NC3=C2C=C(C=C3Br)C(C)(C)C
InChI
InChI=1S/C20H24BrN/c1-19(2,3)12-7-8-17-14(9-12)15-10-13(20(4,5)6)11-16(21)18(15)22-17/h7-11,22H,1-6H3
InChIKey
HXQYLBVWDMTQFS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
13
Fraction Csp3
0.4
Rotatable bonds
2
H-bond donors
1
Molar refractivity
100.9
TPSA
15.79
LogP / Solubility
WLOGP
6.68
MLOGP
5.9
XLogP3
7.4
Consensus LogP
6.66
Log S (ESOL)
-6.71
Class (ESOL)
Insoluble
Log S (Ali)
-7.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.53
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)
-0.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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![CAS 1357387-29-1 9-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1357387-29-1.gif)
