[email protected]
CAS 106584-51-4 3-Pyridazinecarboxylicacid,6-methyl-,methylester(9CI) molecular structure lightbox
CAS RN: 106584-51-4

3-Pyridazinecarboxylicacid,6-methyl-,methylester(9CI)

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250723 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-008201
GET A QUOTE
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: 1g, 5g, 0.25g, 0.1g, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 106584-51-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Hong Kong Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
25g >97% 1 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

106584-51-4 / methyl 6-methylpyridazine-3-carboxylate

METHYL 6-METHYLPYRIDAZINE-3-CARBOXYLATE | DTXSID70543732 | RefChem:356355

Standard CAS: 106584-51-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106584-51-4
Multi CAS
Yes
Molecular Formula
C7H8N2O2
Molecular Weight
152.150000
Exact Mass
152.058578
SMILES
CC1=NN=C(C=C1)C(=O)OC
InChI
InChI=1S/C7H8N2O2/c1-5-3-4-6(9-8-5)7(10)11-2/h3-4H,1-2H3
InChIKey
XQLCQIIROGASBW-UHFFFAOYSA-N
Synonyms
METHYL 6-METHYLPYRIDAZINE-3-CARBOXYLATE DTXSID70543732 RefChem:356355 DTXCID10494517 MFCD13174778

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
38.11
TPSA
52.08

LogP / Solubility

WLOGP
0.57
MLOGP
0.5
Consensus LogP
0.36
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us