Structure Info
- Chemspace ID
- CSCS00137611081 (Synthesis)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-2-(3-methoxynaphthalen-2-yl)propanoic acid
- Mol formula
- C19H23NO5
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-174833707, CSC137611081, IMED3582314674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137611081
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 | 920 | |
Description: 2-{[(tert-butoxy)carbonyl]amino}-2-(3-methoxynaphthalen-2-yl)propanoic acid |
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