CAS RN: 1028385-91-2
Benzenamine, 4-bromo-N-(4-nitrophenyl)-N-phenyl-
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| 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 |
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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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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