CAS RN: 5334-31-6

3-Amino-1H-pyrazole-4-carboxamide

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260316 100g In stock Inquiry
Batchno.20250830 10g In stock Inquiry
Batchno.20250524 1g In stock Inquiry
Batchno.20251215 250mg In stock Inquiry
Batchno.20260223 25g In stock Inquiry
Batchno.20250310 5g In stock Inquiry
  • Product code: SSC-160631
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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, 5g, 25g, 10g, 100g
  • 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 5334-31-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Shanghai Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

5334-31-6 / 5-amino-1H-pyrazole-4-carboxamide

Standard CAS: 5334-31-6 Multi CAS: Yes

Basic Information

CAS
5334-31-6
Multi CAS
Yes
Molecular Formula
C4H6N4O
Molecular Weight
126.120000
Exact Mass
126.054161
InChI
InChI=1S/C4H6N4O/c5-3-2(4(6)9)1-7-8-3/h1H,(H2,6,9)(H3,5,7,8)
InChIKey
LEFSNWUSTYESGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
31.52
TPSA
97.79

LogP / Solubility

WLOGP
-0.91
MLOGP
-0.81
XLogP3
-0.7
Consensus LogP
-0.81
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
0.06
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.15
Class (SILICOS-IT)
Highly 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)
-4.13

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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