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CAS 847818-56-8 1-Ethylpyrazole-4-boronic acid molecular structure lightbox
CAS RN: 847818-56-8

1-Ethylpyrazole-4-boronic acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260521 1g In stock Inquiry
Batchno.20250812 250mg In stock Inquiry
Batchno.20260519 50mg In stock Inquiry
Batchno.20250212 5g In stock Inquiry
  • Product code: SSC-192385
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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: 0.25g, 1g, 0.1g, 5g
  • Available purity: ≥95%
  • 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 847818-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

847818-56-8 / (1-ethylpyrazol-4-yl)boronic acid

Standard CAS: 847818-56-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
847818-56-8
Multi CAS
No
Molecular Formula
BC5H9N2O2
Molecular Weight
139.950000
Exact Mass
140.075708
InChI
InChI=1S/C5H9BN2O2/c1-2-8-4-5(3-7-8)6(9)10/h3-4,9-10H,2H2,1H3
InChIKey
IIBSDEGSGLVNOY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
37.73
TPSA
58.28

LogP / Solubility

WLOGP
-1.42
MLOGP
-1.25
XLogP3
-1.42
Consensus LogP
-1.36
Log S (ESOL)
-0.05
Class (ESOL)
Very soluble
Log S (Ali)
0.32
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.37
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)
-4.58

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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