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CAS 51649-80-0 5-AMINO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYL& molecular structure lightbox
CAS RN: 51649-80-0

5-AMINO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYL&

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 1g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-158587
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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 51649-80-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

51649-80-0 / 5-amino-1-phenylpyrazole-4-carboxylic acid

Standard CAS: 51649-80-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51649-80-0
Multi CAS
Yes
Molecular Formula
C10H9N3O2
Molecular Weight
203.200000
Exact Mass
203.069477
InChI
InChI=1S/C10H9N3O2/c11-9-8(10(14)15)6-12-13(9)7-4-2-1-3-5-7/h1-6H,11H2,(H,14,15)
InChIKey
BFMGSMOYBHOHGI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
54.94
TPSA
81.14

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
1.6
Consensus LogP
1.25
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.18
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.14

Drug-likeness / Medicinal Chemistry

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

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