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CAS 354135-75-4 6,6′-Dibromo-9,9′-diphenyl-3,3′-bicarbazole molecular structure lightbox
CAS RN: 354135-75-4

6,6′-Dibromo-9,9′-diphenyl-3,3′-bicarbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251209 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-142410
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 354135-75-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Shenzhen Inquiry

354135-75-4 / 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole

Standard CAS: 354135-75-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
354135-75-4
Multi CAS
No
Molecular Formula
C36H22BR2N2
Molecular Weight
642.400000
Exact Mass
642.012920
InChI
InChI=1S/C36H22Br2N2/c37-25-13-17-35-31(21-25)29-19-23(11-15-33(29)39(35)27-7-3-1-4-8-27)24-12-16-34-30(20-24)32-22-26(38)14-18-36(32)40(34)28-9-5-2-6-10-28/h1-22H
InChIKey
VTIPHPNQFUCDAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
38
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
175.96
TPSA
9.86

LogP / Solubility

WLOGP
11.07
MLOGP
9.8
XLogP3
11.1
Consensus LogP
10.66
Log S (ESOL)
-11.3
Class (ESOL)
Insoluble
Log S (Ali)
-12.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.39
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)
1.22

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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