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CAS 205059-24-1 1-BOC-4-(PIPERIDIN-4-YL)-PIPERAZINE molecular structure lightbox
CAS RN: 205059-24-1

1-BOC-4-(PIPERIDIN-4-YL)-PIPERAZINE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250424 1g In stock Inquiry
Batchno.20250410 250mg In stock Inquiry
Batchno.20250511 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing, Shandong 5-7 business days Inquiry
  • Product code: SSC-096483
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 205059-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 1 In Stock Beijing Inquiry

205059-24-1 / tert-butyl 4-piperidin-4-ylpiperazine-1-carboxylate

Standard CAS: 205059-24-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
205059-24-1
Multi CAS
No
Molecular Formula
C14H27N3O2
Molecular Weight
269.380000
Exact Mass
269.210327
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2CCNCC2
InChI
InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-10-8-16(9-11-17)12-4-6-15-7-5-12/h12,15H,4-11H2,1-3H3
InChIKey
IMFPSYLOYADSFR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.93
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
75.27
TPSA
44.81

LogP / Solubility

WLOGP
1.29
MLOGP
1.14
XLogP3
1
Consensus LogP
1.14
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.6
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.45

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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