CAS RN: 73087-83-9

3,6-Dibromo-9-(4-bromophenyl)carbazole

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251130 100g In stock Tianjin Inquiry
Batchno.20250721 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250320 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260217 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20250825 25g In stock Shanghai Inquiry
Batchno.20250110 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-182523
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 73087-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

73087-83-9 / 3,6-dibromo-9-(4-bromophenyl)carbazole

Standard CAS: 73087-83-9 Multi CAS: No

Basic Information

CAS
73087-83-9
Multi CAS
No
Molecular Formula
C18H10BR3N
Molecular Weight
480.000000
Exact Mass
478.834290
InChI
InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-7-3-12(20)9-15(17)16-10-13(21)4-8-18(16)22/h1-10H
InChIKey
NRTDFHUSNYJENJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
103.88
TPSA
4.93

LogP / Solubility

WLOGP
7.07
MLOGP
6.26
XLogP3
7.1
Consensus LogP
6.81
Log S (ESOL)
-7.84
Class (ESOL)
Insoluble
Log S (Ali)
-8.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.77
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)
-0.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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