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CAS 852227-92-0 3-(1H-PYRAZOL-1-YL)BENZALDEHYDE molecular structure lightbox
CAS RN: 852227-92-0

3-(1H-PYRAZOL-1-YL)BENZALDEHYDE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260407 1g In stock Inquiry
Batchno.20250210 250mg In stock Inquiry
Batchno.20250606 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260216 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-193487
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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, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • 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 852227-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
0.1g ≥97% 3 In Stock Shanghai Inquiry
0.25g ≥97% 3 In Stock Shanghai Inquiry
5g ≥97% 2 In Stock Shenzhen Inquiry
10g ≥97% 2 In Stock Shanghai Inquiry

852227-92-0 / 3-pyrazol-1-ylbenzaldehyde

Standard CAS: 852227-92-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
852227-92-0
Multi CAS
No
Molecular Formula
C10H8N2O
Molecular Weight
172.180000
Exact Mass
172.063663
InChI
InChI=1S/C10H8N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-8H
InChIKey
NKFXXJOWQSOGOF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
48.95
TPSA
34.89

LogP / Solubility

WLOGP
1.68
MLOGP
1.48
XLogP3
1.7
Consensus LogP
1.62
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.57

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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