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CAS 53617-36-0 1-METHYL-4-(PIPERIDIN-4-YL)-PIPERAZINE molecular structure lightbox
CAS RN: 53617-36-0

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

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260108 100g In stock Shanghai Inquiry
Batchno.20250223 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250611 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250503 1kg In stock Shanghai Inquiry
Batchno.20250307 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250417 500g In stock Shanghai Inquiry
Batchno.20250612 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250217 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-160991
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 53617-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 5 In Stock Hong Kong Inquiry
100g ≥95% 5 In Stock Beijing Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

53617-36-0 / 1-methyl-4-piperidin-4-ylpiperazine

Standard CAS: 53617-36-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53617-36-0
Multi CAS
Yes
Molecular Formula
C10H21N3
Molecular Weight
183.290000
Exact Mass
183.173548
InChI
InChI=1S/C10H21N3/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10/h10-11H,2-9H2,1H3
InChIKey
MRYYJGQKVGZGSB-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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