CAS RN: 211685-96-0
BCC-36
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251027 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250221 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250317 | 200mg / 1g / 5g | Confirm by inquiry | Shandong | 8-10 business days | Inquiry |
| Batchno.20250805 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250704 | 5g | Out of stock | Inquiry |
- Product code: SSC-101123
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
211685-96-0 / 3,6-di(carbazol-9-yl)-9-phenylcarbazole
Basic Information
CAS
211685-96-0
Multi CAS
No
Molecular Formula
C42H27N3
Molecular Weight
573.700000
Exact Mass
573.220498
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)C7=C2C=CC(=C7)N8C9=CC=CC=C9C1=CC=CC=C18
InChI
InChI=1S/C42H27N3/c1-2-12-28(13-3-1)43-41-24-22-29(44-37-18-8-4-14-31(37)32-15-5-9-19-38(32)44)26-35(41)36-27-30(23-25-42(36)43)45-39-20-10-6-16-33(39)34-17-7-11-21-40(34)45/h1-27H
InChIKey
ZEGYQBGJQMTXKA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
45
Aromatic heavy atom count
45
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
189.46
TPSA
14.79
LogP / Solubility
WLOGP
10.98
MLOGP
9.71
XLogP3
11.1
Consensus LogP
10.6
Log S (ESOL)
-10.86
Class (ESOL)
Insoluble
Log S (Ali)
-12.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.86
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.57
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5
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