Structure Info
- Chemspace ID
- CSCS00005852368 (Synthesis)
- MFCD
- MFCD20295845
- IUPAC Name
- (2S)-2-amino-1-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]propan-1-one
- Mol formula
- C11H23N3O2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-38759558, CSC005852368, CSC1508342778, CSCR01508342778, FCH10529861, Z3236210325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005852368
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: (2S)-2-amino-1-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]propan-1-one |
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