1-cyclohexylpiperazin-2-one
Structure Info
- Chemspace ID
- CSSB00011998115 (In-Stock Building Blocks)
- CAS
- 99976-73-5
- MFCD
- MFCD07186364, MFCD07186364 , MFCD28122927
- IUPAC Name
- 1-cyclohexylpiperazin-2-one
- Mol formula
- C10H18N2O
- Mol weight
- 182 Da
- Catalog Number(s)
- 018961, 32008, 4004207, 4087805, 4741AF, A192584, AA00J2WH, AG254373, AGN-PC-0KPXYD, AGNPC-0KPXYD, AI90125, AKOS000558613, BB0257560, BBV-38291292, BD553799, C996200, CD11000040, CSC011998115, EN300-1716683, F308468, LN00125029, ST00J4G1, TX00J44X, Y3405347, ZDA97673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011998115
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 286.00 | |
Description: 1-Cyclohexylpiperazin-2-one; CAS: 99976-73-5 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 97 | 250 mg | 421.20 | |
Description: Name: 1-Cyclohexylpiperazin-2-one; CAS: 99976-73-5 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 mg | 80.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 mg | 116.60 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 mg | 162.80 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 20 mg | 246.40 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 25 mg | 291.50 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 50 mg | 479.60 | |
Description: 1-cyclohexylpiperazin-2-one; CAS: 99976-73-5 | ||||||
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Substructure Analogs
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![Chemical structure of 2-[(1r,3s,5R,7S)-3-hydroxyadamantan-1-yl]-octahydropyrrolo[1,2-a]pyrazine-1,4-dione - CSSB02515436968](/st/structure/200/19f31c84b9e9df5b358322472d2e70f7/O%255BC%2540%255D12C%255BC%2540%2540H%255D3C%255BC%2540H%255D%2528C1%2529C%255BC%2540%2540%255D%2528C3%2529%2528C2%2529N1CC%2528%253DO%2529N2CCCC2C1%253DO.png)
![Chemical structure of (2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]pentanoic acid - CSSB06633789272](/st/structure/200/ee95eebdf54bdf42296fda6df91a1476/CCC%255BC%2540H%255D%2528N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCCC%255BC%2540H%255D3C%255BC%2540H%255D2C1%253DO%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]pentanoic acid - CSSB06633789273](/st/structure/200/40e10c2f20e47f8135ea0d8270c003de/CCC%255BC%2540H%255D%2528N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCCC%255BC%2540H%255D3C%255BC%2540%2540H%255D2C1%253DO%2529C%2528O%2529%253DO.png)
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