Structure Info
- Chemspace ID
- CSCS00000855058 (Synthesis)
- MFCD
- MFCD13329450
- IUPAC Name
- (3-methoxyphenyl)methyl 3-(cyclopropylamino)propanoate
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-32625940, CSC000855058, FCH17558253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000855058
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 | 739 | |
Description: (3-methoxyphenyl)methyl 3-(cyclopropylamino)propanoate |
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