CAS RN: 1028647-93-9

3-(4-Bromophenyl)-9-phenylcarbazole

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 1g In stock Inquiry
Batchno.20250313 250mg In stock Inquiry
Batchno.20260205 25g Out of stock Inquiry
Batchno.20260111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100g Out of stock Inquiry
Batchno.20260108 1g In stock Inquiry
Batchno.20250824 25g In stock Inquiry
Batchno.20251126 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250224 10g In stock Shanghai Inquiry
Batchno.20260219 1g In stock Shanghai Inquiry
Batchno.20251015 25g In stock Shanghai Inquiry
Batchno.20251022 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-004206
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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: 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 1028647-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

1028647-93-9 / 3-(4-bromophenyl)-9-phenylcarbazole

3-(4-Bromophenyl)-9-phenylcarbazole | RefChem:492757 | 807-969-6

Standard CAS: 1028647-93-9 Multi CAS: Yes

Basic Information

CAS
1028647-93-9
Multi CAS
Yes
Molecular Formula
C24H16BrN
Molecular Weight
398.300000
Exact Mass
397.046610
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52
InChI
InChI=1S/C24H16BrN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H
InChIKey
JEYLGFCAZBGCMC-UHFFFAOYSA-N
Synonyms
3-(4-Bromophenyl)-9-phenylcarbazole RefChem:492757 807-969-6 3-(4-BROMOPHENYL)-9-PHENYL-9H-CARBAZOLE 3-(4-bromophenyl)-N-phenylcarbazole

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
113.92
TPSA
4.93

LogP / Solubility

WLOGP
7.21
MLOGP
6.37
XLogP3
7.3
Consensus LogP
6.96
Log S (ESOL)
-7.43
Class (ESOL)
Insoluble
Log S (Ali)
-8.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.48
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)
-0.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H413 (50%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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