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CAS 1120-82-7 PYRAZOL-1-YL-METHANOL molecular structure lightbox
CAS RN: 1120-82-7

PYRAZOL-1-YL-METHANOL

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250312 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-012540
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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: 1g
  • Available purity: ≥95%
  • 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 1120-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1120-82-7 / pyrazol-1-ylmethanol

Pyrazol-1-yl-methanol | DTXSID10287360 | RefChem:1097214

Standard CAS: 1120-82-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1120-82-7
Multi CAS
Yes
Molecular Formula
C4H6N2O
Molecular Weight
98.100000
Exact Mass
98.048013
SMILES
C1=CN(N=C1)CO
InChI
InChI=1S/C4H6N2O/c7-4-6-3-1-2-5-6/h1-3,7H,4H2
InChIKey
BYUMAPPWWKNLNX-UHFFFAOYSA-N
Synonyms
Pyrazol-1-yl-methanol DTXSID10287360 RefChem:1097214 DTXCID00238508 (1H-pyrazol-1-yl)methanol

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
24.45
TPSA
38.05

LogP / Solubility

WLOGP
-0.17
MLOGP
-0.16
XLogP3
-1
Consensus LogP
-0.44
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.24
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
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)
-3.44

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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