CAS RN: 1043865-63-9

AMINO-PYRAZIN-2-YL-ACETIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260404 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-006149
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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 1043865-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1043865-63-9 / 2-amino-2-pyrazin-2-ylacetic acid

Amino(pyrazin-2-yl)acetic acid | 2-AMINO-2-(PYRAZIN-2-YL)ACETIC ACID | 2-amino-2-pyrazin-2-ylacetic acid

Standard CAS: 1043865-63-9 Multi CAS: No

Basic Information

CAS
1043865-63-9
Multi CAS
No
Molecular Formula
C6H7N3O2
Molecular Weight
153.140000
Exact Mass
153.053826
SMILES
C1=CN=C(C=N1)C(C(=O)O)N
InChI
InChI=1S/C6H7N3O2/c7-5(6(10)11)4-3-8-1-2-9-4/h1-3,5H,7H2,(H,10,11)
InChIKey
WNZALDQQHVVLDF-UHFFFAOYSA-N
Synonyms
Amino(pyrazin-2-yl)acetic acid 2-AMINO-2-(PYRAZIN-2-YL)ACETIC ACID 2-amino-2-pyrazin-2-ylacetic acid Amino-pyrazin-2-yl-acetic acid MFCD05225562

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.6
TPSA
89.1

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.39
XLogP3
-3.8
Consensus LogP
-1.54
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-0.5
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
Class (SILICOS-IT)
Very 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)
-3.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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