CAS RN: 25057-77-6

1,2-DIMETHYL-PIPERAZINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 10g In stock Shenzhen, Tianjin Inquiry
Batchno.20251030 1g In stock Shanghai Inquiry
Batchno.20251127 250mg In stock Shanghai Inquiry
Batchno.20250609 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250427 25g Out of stock Inquiry
Batchno.20251002 5g In stock Shanghai Inquiry
  • Product code: SSC-120550
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: 1g, 0.1g, 0.25g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 25057-77-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Beijing Inquiry
0.1g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g >97% 2 In Stock Beijing Inquiry

25057-77-6 / 1,2-dimethylpiperazine

Standard CAS: 25057-77-6 Multi CAS: No

Basic Information

CAS
25057-77-6
Multi CAS
No
Molecular Formula
C6H14N2
Molecular Weight
114.190000
Exact Mass
114.115698
SMILES
CC1CNCCN1C
InChI
InChI=1S/C6H14N2/c1-6-5-7-3-4-8(6)2/h6-7H,3-5H2,1-2H3
InChIKey
ARHYWWAJZDAYDJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.96
TPSA
15.27

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.09
Consensus LogP
-0.06
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
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)
-3.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Get In Touch

Contact Us