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CAS 37972-69-3 6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid molecular structure lightbox
CAS RN: 37972-69-3

6-Oxo-1,6-dihydro-pyridazine-3-carboxylicacid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 100g In stock Inquiry
Batchno.20260416 1g In stock Inquiry
Batchno.20250824 250mg In stock Inquiry
Batchno.20250221 25g In stock Inquiry
Batchno.20250707 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-145420
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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: 0.25g, 1g, 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 37972-69-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

37972-69-3 / 6-oxo-1H-pyridazine-3-carboxylic acid

Standard CAS: 37972-69-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37972-69-3
Multi CAS
Yes
Molecular Formula
C5H4N2O3
Molecular Weight
140.100000
Exact Mass
140.022192
InChI
InChI=1S/C5H4N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H,(H,7,8)(H,9,10)
InChIKey
GIFSROMQVPUQFK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.82
TPSA
83.05

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.48
XLogP3
-0.8
Consensus LogP
-0.6
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
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)
-3.95

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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