Structure Info
- Chemspace ID
- CSSB00012182843 (In-Stock Building Blocks)
- MFCD
- MFCD16811423
- IUPAC Name
- 1-(3-methylpiperazin-1-yl)propan-1-one
- Mol formula
- C8H16N2O
- Mol weight
- 156 Da
- Catalog Number(s)
- 107313, 314729-15-2, AA00D4BT, ACM314729152, BBV-39744388, CM335088, CSC012182843, CSCR00000036717, F525296, JH253122, LN01330269, PV-002832915421, Z2440313127, m_22_18949564_58887, m_22____18949564____58887, s_270006____11615410____8405144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012182843
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,456 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,881 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,541 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 3,531 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 4,851 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 6,784 | |
Description: Piperazine, 3-methyl-1-(1-oxopropyl)- (9CI); CAS: 314729-15-2 |
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