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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-163643
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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