Structure Info
- Chemspace ID
- CSCS00021321659 (Synthesis)
- IUPAC Name
- 2-{4-[(2E)-but-2-enoyl]piperazin-1-yl}propanoic acid
- Mol formula
- C11H18N2O3
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-99217776, CSC021321659, FCH7257487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021321659
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-{4-[(2E)-but-2-enoyl]piperazin-1-yl}propanoic acid; CAS: 1251403-32-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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