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CAS 851524-96-4 (6-AMINOPYRIDIN-3-YL)BORONIC ACID molecular structure lightbox
CAS RN: 851524-96-4

(6-AMINOPYRIDIN-3-YL)BORONIC ACID

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250818 10g In stock Inquiry
Batchno.20250703 1g In stock Inquiry
Batchno.20260418 250mg In stock Inquiry
Batchno.20250610 25g In stock Inquiry
Batchno.20250911 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250510 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260602 25g Out of stock 8-10 business days Inquiry
Batchno.20260313 5g In stock Shanghai Inquiry
  • Product code: SSC-193325
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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: ≥95%
  • 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 851524-96-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

851524-96-4 / (6-amino-3-pyridinyl)boronic acid

Standard CAS: 851524-96-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
851524-96-4
Multi CAS
Yes
Molecular Formula
BC5H7N2O2
Molecular Weight
137.930000
Exact Mass
138.060058
InChI
InChI=1S/C5H7BN2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3,9-10H,(H2,7,8)
InChIKey
NPJBPJIQMCHZLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
38.48
TPSA
79.37

LogP / Solubility

WLOGP
-1.66
MLOGP
-1.47
XLogP3
-1.66
Consensus LogP
-1.6
Log S (ESOL)
-0.03
Class (ESOL)
Very soluble
Log S (Ali)
0.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.7
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)
-4.74

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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