CAS RN: 1028385-91-2

Benzenamine, 4-bromo-N-(4-nitrophenyl)-N-phenyl-

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260114 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251128 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250324 1g In stock Shanghai Inquiry
Batchno.20250928 250mg In stock Shanghai Inquiry
Batchno.20260623 5g Out of stock Inquiry
  • Product code: SSC-004184
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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: >97%
  • 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 1028385-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g -- 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Beijing Inquiry

1028385-91-2 / N-(4-bromophenyl)-4-nitro-N-phenylaniline

4-Bromo-N-(4-nitrophenyl)-N-phenylaniline | N-(4-bromophenyl)-4-nitro-N-phenylaniline | MFCD33395907

Standard CAS: 1028385-91-2 Multi CAS: No

Basic Information

CAS
1028385-91-2
Multi CAS
No
Molecular Formula
C18H13BrN2O2
Molecular Weight
369.200000
Exact Mass
368.016040
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H13BrN2O2/c19-14-6-8-16(9-7-14)20(15-4-2-1-3-5-15)17-10-12-18(13-11-17)21(22)23/h1-13H
InChIKey
ZQHJNXTUZIUOQM-UHFFFAOYSA-N
Synonyms
4-Bromo-N-(4-nitrophenyl)-N-phenylaniline N-(4-bromophenyl)-4-nitro-N-phenylaniline MFCD33395907 BS-48688 SY473482

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
95.48
TPSA
46.38

LogP / Solubility

WLOGP
5.83
MLOGP
5.15
XLogP3
5.7
Consensus LogP
5.56
Log S (ESOL)
-6.12
Class (ESOL)
Insoluble
Log S (Ali)
-6.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.38
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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