CAS RN: 59702-07-7
1-Methylpiperazin-2-one
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260519 |
10g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260106 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260623 |
250mg |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250606 |
25g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260327 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | 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, 5g, 10g, 0.25g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 59702-07-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥95% |
3
In Stock
|
Hong Kong |
Inquiry |
59702-07-7 / 1-methylpiperazin-2-one
Standard CAS: 59702-07-7
Multi CAS: Yes
Basic Information
CAS
59702-07-7
Multi CAS
Yes
Molecular Formula
C5H10N2O
Molecular Weight
114.150000
Exact Mass
114.079313
InChI
InChI=1S/C5H10N2O/c1-7-3-2-6-4-5(7)8/h6H,2-4H2,1H3
InChIKey
KJCIMSSFGUGTGA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.51
TPSA
32.34
LogP / Solubility
WLOGP
-0.95
MLOGP
-0.85
XLogP3
-0.9
Consensus LogP
-0.9
Log S (ESOL)
0.05
Class (ESOL)
Highly soluble
Log S (Ali)
0.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.39
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-4.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5