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CAS 436099-90-0 1-METHYL-4-(PIPERIDIN-4-YL)-PIPERAZINE molecular structure lightbox
CAS RN: 436099-90-0

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

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 100g Out of stock Inquiry
Batchno.20260624 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251019 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250711 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250303 500g In stock Shanghai Inquiry
Batchno.20251203 5g In stock Shanghai, Chengdu Inquiry
Batchno.20251115 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-151762
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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: 25g
  • 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 436099-90-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

436099-90-0 / 1-methyl-4-piperidin-4-ylpiperazine;hydrochloride

Standard CAS: 436099-90-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
436099-90-0
Multi CAS
Yes
Molecular Formula
C10H22CLN3
Molecular Weight
219.750000
Exact Mass
219.150225
InChI
InChI=1S/C10H21N3.ClH/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10;/h10-11H,2-9H2,1H3;1H
InChIKey
FFXOQCRWOVUFJV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
62.21
TPSA
18.51

LogP / Solubility

WLOGP
0.41
MLOGP
0.36
XLogP3
0.41
Consensus LogP
0.39
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.55
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)
-3.77

Drug-likeness / Medicinal Chemistry

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

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