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CAS 89033-30-7 3(2H)-Pyridazinone,5-amino-(6CI,7CI,9CI) molecular structure lightbox
CAS RN: 89033-30-7

3(2H)-Pyridazinone,5-amino-(6CI,7CI,9CI)

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260122 100mg In stock Shanghai Inquiry
Batchno.20260205 10g In stock Shanghai Inquiry
Batchno.20251106 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250817 250mg In stock Shanghai Inquiry
Batchno.20260311 25g In stock Shanghai Inquiry
Batchno.20260319 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 50mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 50mg In stock Shanghai Inquiry
  • Product code: SSC-200890
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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: ≥95%
  • 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 89033-30-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

89033-30-7 / 4-amino-1H-pyridazin-6-one

Standard CAS: 89033-30-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
89033-30-7
Multi CAS
Yes
Molecular Formula
C4H5N3O
Molecular Weight
111.100000
Exact Mass
111.043262
InChI
InChI=1S/C4H5N3O/c5-3-1-4(8)7-6-2-3/h1-2H,(H3,5,7,8)
InChIKey
MJSOXUAUMZKRAK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
29.27
TPSA
71.77

LogP / Solubility

WLOGP
-0.65
MLOGP
-0.58
XLogP3
-1.2
Consensus LogP
-0.81
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.16
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)
-3.86

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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