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CAS 1370366-65-6 (1-acetyl-1H-pyrazol-4-yl)boronic acid molecular structure lightbox
CAS RN: 1370366-65-6

(1-acetyl-1H-pyrazol-4-yl)boronic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250813 25mg / 100mg / 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-046544
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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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 1370366-65-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 3 In Stock Beijing Inquiry

1370366-65-6 / (1-acetylpyrazol-4-yl)boronic acid

Standard CAS: 1370366-65-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1370366-65-6
Multi CAS
No
Molecular Formula
C5H7BN2O3
Molecular Weight
153.930000
Exact Mass
154.054972
SMILES
B(C1=CN(N=C1)C(=O)C)(O)O
InChI
InChI=1S/C5H7BN2O3/c1-4(9)8-3-5(2-7-8)6(10)11/h2-3,10-11H,1H3
InChIKey
QZAKXWXKJSSNGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
38.35
TPSA
75.35

LogP / Solubility

WLOGP
-1.78
MLOGP
-1.57
XLogP3
-1.78
Consensus LogP
-1.71
Log S (ESOL)
0.05
Class (ESOL)
Highly soluble
Log S (Ali)
0.46
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.69
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)
-4.92

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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