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CAS 93319-65-4 3-PYRIDAZINYLMETHYLAMINE molecular structure lightbox
CAS RN: 93319-65-4

3-PYRIDAZINYLMETHYLAMINE

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251222 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250927 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260224 50mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250217 50mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250323 5g Out of stock Inquiry
  • Product code: SSC-207318
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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: 0.25g
  • 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 93319-65-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

93319-65-4 / pyridazin-3-ylmethanamine

Standard CAS: 93319-65-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
93319-65-4
Multi CAS
No
Molecular Formula
C5H7N3
Molecular Weight
109.130000
Exact Mass
109.063997
InChI
InChI=1S/C5H7N3/c6-4-5-2-1-3-7-8-5/h1-3H,4,6H2
InChIKey
BCPGZEVUJXKIHK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
29.92
TPSA
51.8

LogP / Solubility

WLOGP
-0.06
MLOGP
-0.07
XLogP3
-1.9
Consensus LogP
-0.68
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-0.41
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.44
Class (SILICOS-IT)
Very 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)
-3.43

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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