Structure Info
- Chemspace ID
- CSCS00138209317 (Synthesis)
- IUPAC Name
- methyl (3R)-3-(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)-3-hydroxypropanoate
- Mol formula
- C15H19Cl2NO5
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-174325937, CSC138209317, IMED3579274139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138209317
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 | 1,348 | |
Description: methyl (3R)-3-(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)-3-hydroxypropanoate |
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