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CAS 5346-53-2 5-AMINO-4-CYANO-1-(2-HYDROXYETHYL)PYRAZOLE molecular structure lightbox
CAS RN: 5346-53-2

5-AMINO-4-CYANO-1-(2-HYDROXYETHYL)PYRAZOLE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250725 1g In stock Inquiry
Batchno.20251205 250mg In stock Inquiry
Batchno.20250224 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260511 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-160806
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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 5346-53-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

5346-53-2 / 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Standard CAS: 5346-53-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5346-53-2
Multi CAS
Yes
Molecular Formula
C6H8N4O
Molecular Weight
152.150000
Exact Mass
152.069811
InChI
InChI=1S/C6H8N4O/c7-3-5-4-9-10(1-2-11)6(5)8/h4,11H,1-2,8H2
InChIKey
FOZZJAVSCUBGPM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
38.44
TPSA
87.86

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.6
XLogP3
-0.6
Consensus LogP
-0.62
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
Class (SILICOS-IT)
Very 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)
-4.12

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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