Structure Info
- Chemspace ID
- CSCS00137947755 (Synthesis)
- IUPAC Name
- 2-amino-3-(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)-3-methoxypropanoic acid
- Mol formula
- C15H20Cl2N2O5
- Mol weight
- 379 Da
- Catalog Number(s)
- BBV-174772870, CSC137947755, IMED3580695971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00137947755
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 | 1,117 | |
Description: 2-amino-3-(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)-3-methoxypropanoic acid |
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