CAS RN: 64781-79-9

4-METHYL-1H-PYRAZOL-3-AMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260208 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
  • Product code: SSC-174452
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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, 0.25g, 0.1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 64781-79-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Shanghai Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Hong Kong Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
5g -- 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry

64781-79-9 / 4-methyl-1H-pyrazol-5-amine

Standard CAS: 64781-79-9 Multi CAS: No

Basic Information

CAS
64781-79-9
Multi CAS
No
Molecular Formula
C4H7N3
Molecular Weight
97.120000
Exact Mass
97.063997
InChI
InChI=1S/C4H7N3/c1-3-2-6-7-4(3)5/h2H,1H3,(H3,5,6,7)
InChIKey
KIHDRFDQWVMKES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
H-bond donors
2
Molar refractivity
27.74
TPSA
54.7

LogP / Solubility

WLOGP
0.3
MLOGP
0.25
XLogP3
0.2
Consensus LogP
0.25
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-0.57
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.54
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)
-3.1

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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