1-cyclopropanecarbonyl-4-(3-methylbenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00103935741 (In-Stock Building Blocks)
- CAS
- 1090564-21-8
- MFCD
- MFCD11726987, MFCD11726987
- IUPAC Name
- 1-cyclopropanecarbonyl-4-(3-methylbenzoyl)piperazine
- Mol formula
- C16H20N2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- 1470961, AR032YNT, BBV-565944794, CSC103935741, CSCR00044655675, CUS33022010, EC03304L, PV-000386100811, ST032ZFL, Z32846133, a1_26123_15806, m275592____14114646____13186882____13186274, m275592____14114646____13186946____109823006, m275592____14114646____13186946____13186210, m275592____14114646____52755006____13186274, s11____3160618____53715, s11____446958____53715, s11____53421____53715, s1626____22019950____510926, s1626____3160650____510926, s1626____511224____510926, s22____3160620____59115, s22____446960____59115, s22____58827____59115, s270062____7595826____28366214, s270062____7598672____28366214, s270062____7613036____28366214, s527____153941____156449, s527____3160610____156449, s527____446992____156449, s_527____153941____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103935741
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: cyclopropyl-[4-(3-methylbenzoyl)piperazin-1-yl]methanone; CAS: 1090564-21-8 | ||||||
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