CAS RN: 5521-58-4

5-Methylpyrazin-2-amine

Product Availability

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14 package records14 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260213 100g In stock Inquiry
Batchno.20250606 10g In stock Inquiry
Batchno.20250106 1g In stock Inquiry
Batchno.20250523 250mg In stock Inquiry
Batchno.20250801 25g In stock Inquiry
Batchno.20260314 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260223 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250114 10g In stock Shanghai, Wuhan Inquiry
Batchno.20250622 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250718 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260529 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251022 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250819 500g In stock Shanghai Inquiry
Batchno.20250106 5g In stock Shanghai Inquiry
  • Product code: SSC-163050
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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, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • 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 5521-58-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

5521-58-4 / 5-methylpyrazin-2-amine

Standard CAS: 5521-58-4 Multi CAS: No

Basic Information

CAS
5521-58-4
Multi CAS
No
Molecular Formula
C5H7N3
Molecular Weight
109.130000
Exact Mass
109.063997
InChI
InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)
InChIKey
ZNQOALAKPLGUPH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.18
TPSA
51.8

LogP / Solubility

WLOGP
0.37
MLOGP
0.31
XLogP3
-0.2
Consensus LogP
0.16
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.67
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)
-3.12

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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