CAS RN: 97-51-8
5-Nitrosalicylaldehyde
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260105 |
5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250905 |
25g |
Out of stock |
| 8-10 business days | 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: 5g, 10g, 25g, 100g, 500g
- Available purity: >97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 97-51-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
97-51-8 / 2-hydroxy-5-nitrobenzaldehyde
Standard CAS: 97-51-8
Multi CAS: Yes
Basic Information
CAS
97-51-8
Multi CAS
Yes
Molecular Formula
C7H5NO4
Molecular Weight
167.120000
Exact Mass
167.021858
InChI
InChI=1S/C7H5NO4/c9-4-5-3-6(8(11)12)1-2-7(5)10/h1-4,10H
InChIKey
IHFRMUGEILMHNU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
40.15
TPSA
80.44
LogP / Solubility
WLOGP
1.11
MLOGP
0.98
XLogP3
2
Consensus LogP
1.36
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95
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
1.5