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CAS 25222-43-9 (1H-PYRAZOL-4-YL)METHANOL molecular structure lightbox
CAS RN: 25222-43-9

(1H-PYRAZOL-4-YL)METHANOL

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251015 1g In stock Shanghai, Shandong Inquiry
Batchno.20260406 25g Out of stock 8-10 business days Inquiry
Batchno.20250701 5g In stock Shanghai Inquiry
  • Product code: SSC-120978
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g, 10g, 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 25222-43-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

25222-43-9 / 1H-pyrazol-4-ylmethanol

Standard CAS: 25222-43-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25222-43-9
Multi CAS
No
Molecular Formula
C4H6N2O
Molecular Weight
98.100000
Exact Mass
98.048013
SMILES
C1=C(C=NN1)CO
InChI
InChI=1S/C4H6N2O/c7-3-4-1-5-6-2-4/h1-2,7H,3H2,(H,5,6)
InChIKey
JRMKJOOJKCAEJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
24.51
TPSA
48.91

LogP / Solubility

WLOGP
-0.1
MLOGP
-0.1
XLogP3
0.2
Consensus LogP
0.0000
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-0.29
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.34
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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