1-cycloheptylpiperazin-2-one
Structure Info
- Chemspace ID
- CSSB00011998204 (In-Stock Building Blocks)
- MFCD
- MFCD07373411, MFCD07373411
- IUPAC Name
- 1-cycloheptylpiperazin-2-one
- Mol formula
- C11H20N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- 32009, BBV-38292017, CSC011998204, Y5048325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011998204
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 176.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 275.00 | |
Description: 1-Cycloheptyl-piperazin-2-one; CAS: 907972-29-6 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 184.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 287.50 | |
Description: 1-Cycloheptyl-piperazin-2-one; CAS: 907972-29-6 | ||||||
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![Chemical structure of (8S)-6-cycloheptyl-2-(2-ethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione - CSSB00160690285](/st/structure/200/e74c222875a63e59ddafe247f839ad39/CCOC1%253DCC%253DCC%253DC1C1N2%255BC%2540%2540H%255D%2528CC3%253DC1NC1%253DCC%253DCC%253DC31%2529C%2528%253DO%2529N%2528CC2%253DO%2529C1CCCCCC1.png)







