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CAS 1219979-73-3 1-Methyl-4-(4-piperidyl)piperazine Dihydrochloride molecular structure lightbox
CAS RN: 1219979-73-3

1-Methyl-4-(4-piperidyl)piperazine Dihydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250808 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-024872
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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: 1g, 0.1g, 0.25g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 1219979-73-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Shanghai Inquiry

1219979-73-3 / 1-methyl-4-piperidin-4-ylpiperazine;dihydrochloride

Standard CAS: 1219979-73-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1219979-73-3
Multi CAS
No
Molecular Formula
C10H23Cl2N3
Molecular Weight
256.210000
Exact Mass
255.126903
SMILES
CN1CCN(CC1)C2CCNCC2.Cl.Cl
InChI
InChI=1S/C10H21N3.2ClH/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10;;/h10-11H,2-9H2,1H3;2*1H
InChIKey
VJHNHKVVVWTQHQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
69.46
TPSA
18.51

LogP / Solubility

WLOGP
0.83
MLOGP
0.74
XLogP3
0.83
Consensus LogP
0.8
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
Class (SILICOS-IT)
Moderately 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)
-3.69

Drug-likeness / Medicinal Chemistry

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

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