[email protected]
CAS 34803-66-2 1-(2-Pyridyl)piperazine molecular structure lightbox
CAS RN: 34803-66-2

1-(2-Pyridyl)piperazine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100g In stock Shanghai, Shandong Inquiry
Batchno.20260610 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260620 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260617 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-141437
GET A QUOTE
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: 5g, 1g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 34803-66-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
1g >98% 3 In Stock Hong Kong Inquiry
25g >98% 3 In Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry

34803-66-2 / 1-pyridin-2-ylpiperazine

Standard CAS: 34803-66-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34803-66-2
Multi CAS
Yes
Molecular Formula
C9H13N3
Molecular Weight
163.220000
Exact Mass
163.110947
InChI
InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
InChIKey
GZRKXKUVVPSREJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.32
TPSA
28.16

LogP / Solubility

WLOGP
0.49
MLOGP
0.43
XLogP3
0.7
Consensus LogP
0.54
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.25
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)
-3.37

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us