Structure Info
- Chemspace ID
- CSCS00024784391 (Synthesis)
- IUPAC Name
- 2-amino-N-(4-hydroxybut-2-en-1-yl)propanamide
- Mol formula
- C7H14N2O2
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-93771681, CSC000043422, CSC024784391, CSCR00000043422, FCH8633850, Z2607003887, m_240690_11979432_3025692, m_240690____11979432____3025692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.32
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00024784391
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: 2-amino-N-(4-hydroxybut-2-en-1-yl)propanamide |
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