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CAS 940-07-8 PYRAZINE-2,6-DICARBOXYLIC ACID molecular structure lightbox
CAS RN: 940-07-8

PYRAZINE-2,6-DICARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 100g Out of stock Inquiry
Batchno.20251229 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260128 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250409 250mg In stock Shanghai Inquiry
Batchno.20250922 25g In stock Shanghai Inquiry
Batchno.20250407 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-208571
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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 940-07-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

940-07-8 / pyrazine-2,6-dicarboxylic acid

Standard CAS: 940-07-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
940-07-8
Multi CAS
No
Molecular Formula
C6H4N2O4
Molecular Weight
168.110000
Exact Mass
168.017107
InChI
InChI=1S/C6H4N2O4/c9-5(10)3-1-7-2-4(8-3)6(11)12/h1-2H,(H,9,10)(H,11,12)
InChIKey
CGGUNVYOABLSQD-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
-0.5
Consensus LogP
-0.25
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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