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CAS 1183150-47-1 Methyl 6-(Methylamino)pyridazine-3-carboxylate molecular structure lightbox
CAS RN: 1183150-47-1

Methyl 6-(Methylamino)pyridazine-3-carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250728 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-018097
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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: 1g, 0.1g, 0.25g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 1183150-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Shenzhen Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry

1183150-47-1 / methyl 6-(methylamino)pyridazine-3-carboxylate

methyl 6-(methylamino)pyridazine-3-carboxylate | MFCD12152730 | Methyl6-(Methylamino)pyridazine-3-carboxylate

Standard CAS: 1183150-47-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1183150-47-1
Multi CAS
No
Molecular Formula
C7H9N3O2
Molecular Weight
167.170000
Exact Mass
167.069477
SMILES
CNC1=NN=C(C=C1)C(=O)OC
InChI
InChI=1S/C7H9N3O2/c1-8-6-4-3-5(9-10-6)7(11)12-2/h3-4H,1-2H3,(H,8,10)
InChIKey
XSRDAYFPDQXUBX-UHFFFAOYSA-N
Synonyms
methyl 6-(methylamino)pyridazine-3-carboxylate MFCD12152730 Methyl6-(Methylamino)pyridazine-3-carboxylate IXB15047 AC2454

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
42.92
TPSA
64.11

LogP / Solubility

WLOGP
0.3
MLOGP
0.26
XLogP3
0.3
Consensus LogP
0.29
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.15
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)
-3.52

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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