1-cyclopentylpiperazin-2-one
Structure Info
- Chemspace ID
- CSSB00011935212 (In-Stock Building Blocks)
- MFCD
- MFCD06011077, MFCD11506546, MFCD06011077
- IUPAC Name
- 1-cyclopentylpiperazin-2-one
- Mol formula
- C9H16N2O
- Mol weight
- 168 Da
- Catalog Number(s)
- 32007, 033829, 128689, 165940, 4004208, 59702-17-9, 6413AE, 65R0452, A444076, AA00E9TU, ACBILG641, ACM59702179, AG00E9WM, AG107884, AG65822, AGN-PC-0WB808, AKOS000301615, ALBB-012193, ArZ-UP134787, ArZ-UP498826, BB55-6339, BBLS00011935212, BBV-38272563, BD276059, C272710, CD11097342, CS-0358154, CSC011935212, D708039, FC121840, FCH836625, H83213, HY-W318497, JH361737, LN00233204, OR1064172, ST00EBDE, TX00EB2A, Y1005728, Y5044290, ZX-CH070803, ZXC103910, ZXC214459, bbls00011935212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011935212
Items Overall 30 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 217.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 547.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 3,297.80 | |
Description: 1-Cyclopentyl-piperazin-2-one; CAS: 59702-17-9 | ||||||
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 85.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 171.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 430.10 | |
Description: 1-Cyclopentylpiperazin-2-one hydrochloride; CAS: 59702-17-9 | ||||||
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 94.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 187.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 469.00 | |
Description: Name:1-Cyclopentylpiperazin-2-one; CAS: 59702-17-9 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 91.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 180.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 451.00 | |
Description: 1-Cyclopentylpiperazin-2-one; Hazard statement: H302, H315, H319, H335; CAS: 59702-17-9 | ||||||
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 66.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 99.00 | |
Description: 1-Cyclopentyl-piperazin-2-one; CAS: 59702-17-9 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 84.60 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 168.30 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 422.10 | |
Description: Name: 1-Cyclopentylpiperazin-2-one; CAS: 59702-17-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 119.60 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 239.20 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 599.15 | |
Description: 1-Cyclopentylpiperazin-2-one hydrochloride; CAS: 59702-17-9 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 84.24 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 85.80 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 87.36 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 88.92 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 90.48 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 69.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 103.50 | |
Description: 1-Cyclopentyl-piperazin-2-one; CAS: 59702-17-9 | ||||||
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Substructure Analogs
![Chemical structure of (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodecan-10-yl]-4-phenylbutanoic acid - CSSB00102646455](/st/structure/200/27c2a4604941be2e309db096413f333d/C%255BC%2540%2540H%255D1N%2528%255BC%2540%2540H%255D%2528CCC2%253DCC%253DCC%253DC2%2529C%2528O%2529%253DO%2529C%2528%253DO%2529%255BC%2540%2540H%255D2C%255BC%2540%2540H%255D3CCC%255BC%2540%2540H%255D3N2C1%253DO.png)
![Chemical structure of ethyl (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodecan-10-yl]-4-phenylbutanoate - CSSB00102646453](/st/structure/200/57f47026f8b86201f3920bc67db549ae/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCC%255BC%2540H%255D3C%255BC%2540H%255D2C1%253DO.png)
![Chemical structure of (2R,8S)-2-(2H-1,3-benzodioxol-5-yl)-6-cyclopentyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione - CSSB14948334708](/st/structure/200/bd5f9663598b8dbd369f3ae87f7838a7/O%253DC1CN%2528C2CCCC2%2529C%2528%253DO%2529%255BC%2540%2540H%255D2CC3%253DC%2528NC4%253DCC%253DCC%253DC34%2529%255BC%2540H%255D%2528N12%2529C1%253DCC%253DC2OCOC2%253DC1.png)
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