CAS RN: 763120-58-7

1H-Pyrazole-4-boronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260612 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251010 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260602 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260402 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-185759
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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, 500g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 763120-58-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

763120-58-7 / 1H-pyrazol-4-ylboronic acid

Standard CAS: 763120-58-7 Multi CAS: Yes

Basic Information

CAS
763120-58-7
Multi CAS
Yes
Molecular Formula
BC3H5N2O2
Molecular Weight
111.900000
Exact Mass
112.044408
InChI
InChI=1S/C3H5BN2O2/c7-4(8)3-1-5-6-2-3/h1-2,7-8H,(H,5,6)
InChIKey
KEZNMOUMHOZFRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
28.41
TPSA
69.14

LogP / Solubility

WLOGP
-1.91
MLOGP
-1.69
XLogP3
-1.91
Consensus LogP
-1.84
Log S (ESOL)
0.27
Class (ESOL)
Highly soluble
Log S (Ali)
0.9
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.08
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)
-4.76

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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