CAS RN: 21655-48-1
cis-2,6-Dimethylpiperazine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250309 |
100g |
In stock |
Inquiry |
| Batchno.20251013 |
25g |
In stock |
Inquiry |
| Batchno.20251205 |
500g |
In stock |
Inquiry |
| Batchno.20250205 |
5g |
In stock |
Inquiry |
GET A QUOTE
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, 10g, 25g, 100g, 1000g, 500g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 21655-48-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>98% |
2
In Stock
|
Shenzhen |
Inquiry |
21655-48-1 / (2R,6S)-2,6-dimethylpiperazine
Standard CAS: 21655-48-1
Multi CAS: No
Basic Information
CAS
21655-48-1
Multi CAS
No
Molecular Formula
C6H14N2
Molecular Weight
114.190000
Exact Mass
114.115698
SMILES
C[C@@H]1CNC[C@@H](N1)C
InChI
InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+
InChIKey
IFNWESYYDINUHV-OLQVQODUSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.93
TPSA
24.06
LogP / Solubility
WLOGP
-0.04
MLOGP
-0.05
Consensus LogP
-0.03
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
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)
-3.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5