CAS RN: 5570-19-4
2-Nitrophenylboronic Acid (contains varying amounts of Anhydride)
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260522 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250608 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260620 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20251202 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250719 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250812 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250707 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 5570-19-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
5570-19-4 / (2-nitrophenyl)boronic acid
Standard CAS: 5570-19-4
Multi CAS: Yes
Basic Information
CAS
5570-19-4
Multi CAS
Yes
Molecular Formula
BC6H6NO4
Molecular Weight
166.930000
Exact Mass
167.038988
InChI
InChI=1S/C6H6BNO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,9-10H
InChIKey
SFUIGUOONHIVLG-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
2
Molar refractivity
42.92
TPSA
83.6
LogP / Solubility
WLOGP
-0.73
MLOGP
-0.64
XLogP3
-0.73
Consensus LogP
-0.7
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-0.41
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.38
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.25
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