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CAS 89-01-0 2,3-Pyrazinedicarboxylic Acid molecular structure lightbox
CAS RN: 89-01-0

2,3-Pyrazinedicarboxylic Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100g In stock Inquiry
Batchno.20250319 25g In stock Inquiry
Batchno.20250731 500g In stock Inquiry
Batchno.20251012 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100g In stock Shandong, Chongqing Inquiry
Batchno.20250917 25g In stock Shanghai, Shandong Inquiry
Batchno.20250805 5g In stock Shandong Inquiry
  • Product code: SSC-200781
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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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 89-01-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

89-01-0 / pyrazine-2,3-dicarboxylic acid

Standard CAS: 89-01-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
89-01-0
Multi CAS
Yes
Molecular Formula
C6H4N2O4
Molecular Weight
168.110000
Exact Mass
168.017107
InChI
InChI=1S/C6H4N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h1-2H,(H,9,10)(H,11,12)
InChIKey
ZUCRGHABDDWQPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
35.95
TPSA
100.38

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.12
XLogP3
-0.7
Consensus LogP
-0.32
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-0.85
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.89
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.84

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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