CAS RN: 5754-18-7

Methylmaleic Hydrazide

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250402 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251030 10g In stock Shanghai Inquiry
Batchno.20250110 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250518 1kg Out of stock Inquiry
Batchno.20250623 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260328 500g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250602 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-165710
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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, 5g, 10g, 100g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 5754-18-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
100g >97% 4 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shanghai Inquiry

5754-18-7 / 4-methyl-1,2-dihydropyridazine-3,6-dione

Standard CAS: 5754-18-7 Multi CAS: Yes

Basic Information

CAS
5754-18-7
Multi CAS
Yes
Molecular Formula
C5H6N2O2
Molecular Weight
126.110000
Exact Mass
126.042927
InChI
InChI=1S/C5H6N2O2/c1-3-2-4(8)6-7-5(3)9/h2H,1H3,(H,6,8)(H,7,9)
InChIKey
QAVYOWFNXMHVEL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.42
TPSA
65.72

LogP / Solubility

WLOGP
-0.63
MLOGP
-0.56
XLogP3
-0.6
Consensus LogP
-0.6
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.14
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.04
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.94

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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