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CAS 94994-62-4 2-Bromo-9-phenylcarbazole molecular structure lightbox
CAS RN: 94994-62-4

2-Bromo-9-phenylcarbazole

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250511 100g In stock Inquiry
Batchno.20260629 1g In stock Inquiry
Batchno.20260528 25g In stock Inquiry
Batchno.20250709 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250929 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250505 10g In stock Shanghai Inquiry
Batchno.20251124 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251008 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250104 25g In stock Shanghai Inquiry
Batchno.20250325 500g Out of stock Inquiry
Batchno.20260314 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250604 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-210168
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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: 10g
  • 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 94994-62-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

94994-62-4 / 2-bromo-9-phenylcarbazole

Standard CAS: 94994-62-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
94994-62-4
Multi CAS
No
Molecular Formula
BC18H12Rn
Molecular Weight
322.200000
Exact Mass
321.015310
InChI
InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H
InChIKey
SOODLDGRGXOSTA-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

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