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CAS 185112-61-2 9-(3-Bromophenyl)carbazole molecular structure lightbox
CAS RN: 185112-61-2

9-(3-Bromophenyl)carbazole

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 100g In stock Inquiry
Batchno.20250221 1g In stock Inquiry
Batchno.20250203 25g In stock Inquiry
Batchno.20250124 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100g In stock Shanghai Inquiry
Batchno.20260109 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250611 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250110 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20260131 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-085643
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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, 25g
  • Available purity: ＞97%
  • 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 185112-61-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

185112-61-2 / 9-(3-bromophenyl)carbazole

Standard CAS: 185112-61-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
185112-61-2
Multi CAS
No
Molecular Formula
C18H12BrN
Molecular Weight
322.200000
Exact Mass
321.015310
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
InChI
InChI=1S/C18H12BrN/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12H
InChIKey
ZKGHGKNHPPZALY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
88.48
TPSA
4.93

LogP / Solubility

WLOGP
5.55
MLOGP
4.9
XLogP3
5.7
Consensus LogP
5.38
Log S (ESOL)
-5.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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