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CAS 5570-18-3 2-Aminophenylboronic acid molecular structure lightbox
CAS RN: 5570-18-3

2-Aminophenylboronic acid

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250905 100g Out of stock Inquiry
Batchno.20250109 100mg In stock Inquiry
Batchno.20260522 10g In stock Inquiry
Batchno.20250902 1g In stock Inquiry
Batchno.20260120 250mg In stock Inquiry
Batchno.20260606 25g In stock Inquiry
Batchno.20250114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100g In stock Shandong Inquiry
Batchno.20260604 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251030 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260110 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250409 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-163642
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 5570-18-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

5570-18-3 / (2-aminophenyl)boronic acid

Standard CAS: 5570-18-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5570-18-3
Multi CAS
Yes
Molecular Formula
BC6H8NO2
Molecular Weight
136.950000
Exact Mass
137.064809
InChI
InChI=1S/C6H8BNO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H,8H2
InChIKey
DIRRKLFMHQUJCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
40.68
TPSA
66.48

LogP / Solubility

WLOGP
-1.05
MLOGP
-0.93
XLogP3
-1.05
Consensus LogP
-1.01
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
0.08
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.2
Class (SILICOS-IT)
Highly 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)
-4.3

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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