CAS RN: 1149585-79-4

1-(Pyridazin-4-yl)ethan-1-amine hydrochloride

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250627 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250527 50mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-014648
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1149585-79-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry
1g -- 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

1149585-79-4 / 1-pyridazin-4-ylethanamine;hydrochloride

1-(Pyridazin-4-yl)ethanamine hydrochloride | 1-(pyridazin-4-yl)ethan-1-amine hydrochloride | 1-(Pyridazin-4-yl)ethanamine HCl

Standard CAS: 1149585-79-4 Multi CAS: No

Basic Information

CAS
1149585-79-4
Multi CAS
No
Molecular Formula
C6H10ClN3
Molecular Weight
159.620000
Exact Mass
159.056325
SMILES
CC(C1=CN=NC=C1)N.Cl
InChI
InChI=1S/C6H9N3.ClH/c1-5(7)6-2-3-8-9-4-6;/h2-5H,7H2,1H3;1H
InChIKey
PNKLUCOGEBQKGV-UHFFFAOYSA-N
Synonyms
1-(Pyridazin-4-yl)ethanamine hydrochloride 1-(pyridazin-4-yl)ethan-1-amine hydrochloride 1-(Pyridazin-4-yl)ethanamine HCl MFCD28134576 1-pyridazin-4-ylethanamine;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.88
TPSA
51.8

LogP / Solubility

WLOGP
0.92
MLOGP
0.8
XLogP3
0.92
Consensus LogP
0.88
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
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)
-3.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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