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CAS 1161847-28-4 4,6-dichloropyridazin-3-amine molecular structure lightbox
CAS RN: 1161847-28-4

4,6-dichloropyridazin-3-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260621 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-016307
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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 1161847-28-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1161847-28-4 / 4,6-dichloropyridazin-3-amine

4,6-dichloropyridazin-3-amine | RefChem:508035 | 859-795-5

Standard CAS: 1161847-28-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1161847-28-4
Multi CAS
No
Molecular Formula
C4H3Cl2N3
Molecular Weight
163.990000
Exact Mass
162.970403
SMILES
C1=C(C(=NN=C1Cl)N)Cl
InChI
InChI=1S/C4H3Cl2N3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
InChIKey
KHWQTMSISRCANV-UHFFFAOYSA-N
Synonyms
4,6-dichloropyridazin-3-amine RefChem:508035 859-795-5 3-Pyridazinamine, 4,6-dichloro- 4,6-dichloro-3-Pyridazinamine

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
1.1
Consensus LogP
1.22
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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P302+P352, P305+P351+P338, P317, P321, P337+P317, P362+P364, and P501

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