CAS RN: 28466-26-4

1H-Pyrazol-4-amine

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260301 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251217 100g In stock Inquiry
Batchno.20250113 10g Out of stock Inquiry
Batchno.20260310 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260124 1g In stock Inquiry
Batchno.20260413 250mg In stock Shandong Inquiry
Batchno.20260520 250mg In stock Inquiry
Batchno.20250729 25g In stock Shanghai, Shandong Inquiry
Batchno.20250123 25g In stock Inquiry
Batchno.20251228 5g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260209 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-129829
GET A QUOTE
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, 10g, 0.25g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 28466-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 4 In Stock Beijing Inquiry
25g >95% 3 In Stock Beijing Inquiry
100g >95% 2 In Stock Shanghai Inquiry

28466-26-4 / 1H-pyrazol-4-amine

Standard CAS: 28466-26-4 Multi CAS: No

Basic Information

CAS
28466-26-4
Multi CAS
No
Molecular Formula
C3H5N3
Molecular Weight
83.090000
Exact Mass
83.048347
InChI
InChI=1S/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6)
InChIKey
AXINVSXSGNSVLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23
TPSA
54.7

LogP / Solubility

WLOGP
-0.01
MLOGP
-0.02
XLogP3
-1.1
Consensus LogP
-0.38
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-0.24
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
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)
-3.23

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us