[email protected]
CAS 53180-76-0 3,5-dichloropyridazin-4-amine molecular structure lightbox
CAS RN: 53180-76-0

3,5-dichloropyridazin-4-amine

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 1g In stock Inquiry
Batchno.20250220 250mg In stock Inquiry
Batchno.20250301 50mg In stock Inquiry
Batchno.20260613 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250323 1g In stock Shanghai Inquiry
Batchno.20260505 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260528 25g In stock Shanghai Inquiry
Batchno.20250713 5g In stock Shanghai Inquiry
  • Product code: SSC-160385
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, 1g, 5g, 10g
  • Available purity: ＞97%
  • 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 53180-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

53180-76-0 / 3,5-dichloropyridazin-4-amine

Standard CAS: 53180-76-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53180-76-0
Multi CAS
Yes
Molecular Formula
C4H3CL2N3
Molecular Weight
163.990000
Exact Mass
162.970403
InChI
InChI=1S/C4H3Cl2N3/c5-2-1-8-9-4(6)3(2)7/h1H,(H2,7,8)
InChIKey
RPFJGTZUJUOCCL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.46
TPSA
51.8

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
0.8
Consensus LogP
1.12
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
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)
-2.75

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