[email protected]
CAS 53180-92-0 5-AMINO-4-CHLOROPYRIDAZINE molecular structure lightbox
CAS RN: 53180-92-0

5-AMINO-4-CHLOROPYRIDAZINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260205 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20260308 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250429 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250307 5g Out of stock Inquiry
  • Product code: SSC-160386
GET A QUOTE
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
Request Bulk Quote

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 53180-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

53180-92-0 / 5-chloropyridazin-4-amine

Standard CAS: 53180-92-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
53180-92-0
Multi CAS
No
Molecular Formula
C4H4CLN3
Molecular Weight
129.550000
Exact Mass
129.009375
InChI
InChI=1S/C4H4ClN3/c5-3-1-7-8-2-4(3)6/h1-2H,(H2,6,7)
InChIKey
YUCAFBOLEPKKCB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.45
TPSA
51.8

LogP / Solubility

WLOGP
0.71
MLOGP
0.62
XLogP3
-0.2
Consensus LogP
0.38
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
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

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