CAS RN: 7377-13-1
4-(4-NITRO-BENZOYL)-BENZOIC ACID
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.20250618 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250512 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260117 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250704 |
50mg / 250mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20250413 |
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, 5g, 10g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 7377-13-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
7377-13-1 / 4-(4-nitrobenzoyl)benzoic acid
Standard CAS: 7377-13-1
Multi CAS: No
Basic Information
CAS
7377-13-1
Multi CAS
No
Molecular Formula
C14H9NO5
Molecular Weight
271.220000
Exact Mass
271.048072
InChI
InChI=1S/C14H9NO5/c16-13(9-1-3-11(4-2-9)14(17)18)10-5-7-12(8-6-10)15(19)20/h1-8H,(H,17,18)
InChIKey
FGGHZEMNYJKTDV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
69.93
TPSA
97.51
LogP / Solubility
WLOGP
2.52
MLOGP
2.23
XLogP3
3.2
Consensus LogP
2.65
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.61
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5