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CAS 23995-88-2 1-(1-Methyl-4-piperidinyl)piperazine molecular structure lightbox
CAS RN: 23995-88-2

1-(1-Methyl-4-piperidinyl)piperazine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260322 250mg In stock Shanghai Inquiry
Batchno.20250824 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250808 25g In stock Shanghai Inquiry
Batchno.20260126 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-116994
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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: 5g
  • Available purity: ＞97%
  • 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 23995-88-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

23995-88-2 / 1-(1-methylpiperidin-4-yl)piperazine

Standard CAS: 23995-88-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23995-88-2
Multi CAS
No
Molecular Formula
C10H21N3
Molecular Weight
183.290000
Exact Mass
183.173548
SMILES
CN1CCC(CC1)N2CCNCC2
InChI
InChI=1S/C10H21N3/c1-12-6-2-10(3-7-12)13-8-4-11-5-9-13/h10-11H,2-9H2,1H3
InChIKey
OHUMKYGINIODOY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.96
TPSA
18.51

LogP / Solubility

WLOGP
-0.01
MLOGP
-0.01
XLogP3
0.2
Consensus LogP
0.06
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.96
Class (SILICOS-IT)
Very 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)
-3.85

Drug-likeness / Medicinal Chemistry

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

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