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CAS 1029108-75-5 5-PYRAZIN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 1029108-75-5

5-PYRAZIN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250928 100mg Out of stock 8-10 business days Inquiry
Batchno.20260519 100mg Out of stock Inquiry
Batchno.20251116 1g Out of stock Inquiry
Batchno.20250928 250mg Out of stock Inquiry
Batchno.20251231 5g Out of stock Inquiry
  • Product code: SSC-004251
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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: ＞97%
  • 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 1029108-75-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1029108-75-5 / 3-pyrazin-2-yl-1H-pyrazole-5-carboxylic acid

5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid | 5-(Pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid | MFCD06738985

Standard CAS: 1029108-75-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1029108-75-5
Multi CAS
Yes
Molecular Formula
C8H6N4O2
Molecular Weight
190.160000
Exact Mass
190.049075
SMILES
C1=CN=C(C=N1)C2=NNC(=C2)C(=O)O
InChI
InChI=1S/C8H6N4O2/c13-8(14)6-3-5(11-12-6)7-4-9-1-2-10-7/h1-4H,(H,11,12)(H,13,14)
InChIKey
CRXNDMKZOCJVFF-UHFFFAOYSA-N
Synonyms
5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid 5-(Pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid MFCD06738985 3-pyrazin-2-yl-1H-pyrazole-5-carboxylic acid 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.57
TPSA
91.76

LogP / Solubility

WLOGP
0.56
MLOGP
0.5
XLogP3
-0.4
Consensus LogP
0.22
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
Class (SILICOS-IT)
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)
-3.48

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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