Structure Info
- Chemspace ID
- CSCS00137749034 (Synthesis)
- IUPAC Name
- ethyl (2S)-2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetate
- Mol formula
- C13H17NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-174492009, CSC137749034, IMED3581573352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137749034
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: ethyl (2S)-2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetate |
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