CAS RN: 4316-57-8
4-Nitrotriphenylamine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260112 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260511 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260626 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250202 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250629 |
250mg |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250303 |
5g |
In stock |
Shanghai | Inquiry |
GET A QUOTE
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: 5g, 1g, 10g, 0.1g, 0.25g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 4316-57-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
4
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
4316-57-8 / 4-nitro-N,N-diphenylaniline
Standard CAS: 4316-57-8
Multi CAS: Yes
Basic Information
CAS
4316-57-8
Multi CAS
Yes
Molecular Formula
C18H14N2O2
Molecular Weight
290.300000
Exact Mass
290.105528
InChI
InChI=1S/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
InChIKey
UQOKZDUUBVGFAK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
87.78
TPSA
46.38
LogP / Solubility
WLOGP
5.06
MLOGP
4.47
XLogP3
5.6
Consensus LogP
5.04
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5