Structure Info
- Chemspace ID
- CSCS06372425963 (Synthesis)
- MFCD
- MFCD34593790
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoate
- Mol formula
- C16H22ClNO5
- Mol weight
- 344 Da
- Catalog Number(s)
- A1-40824, BBV-636983653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06372425963
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 869 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,447 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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