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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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
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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