[email protected]
CAS 1246471-48-6 Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate molecular structure lightbox
CAS RN: 1246471-48-6

Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260429 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-028676
GET A QUOTE
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: 0.25g, 1g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1246471-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry

1246471-48-6 / ethyl 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetate

Standard CAS: 1246471-48-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1246471-48-6
Multi CAS
No
Molecular Formula
C13H18ClN3O2
Molecular Weight
283.750000
Exact Mass
283.108755
SMILES
CCOC(=O)CC1CCN(CC1)C2=NN=C(C=C2)Cl
InChI
InChI=1S/C13H18ClN3O2/c1-2-19-13(18)9-10-5-7-17(8-6-10)12-4-3-11(14)15-16-12/h3-4,10H,2,5-9H2,1H3
InChIKey
OJTDRIHFGFJLBA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
73.23
TPSA
55.32

LogP / Solubility

WLOGP
2.3
MLOGP
2.03
XLogP3
2.2
Consensus LogP
2.18
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us