(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(3,5-dimethoxyphenyl)acetic acid
Structure Info
- Chemspace ID
- CSSB00010415827 (In-Stock Building Blocks)
- MFCD
- MFCD24472462
- IUPAC Name
- (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(3,5-dimethoxyphenyl)acetic acid
- Mol formula
- C15H21NO6
- Mol weight
- 311 Da
- Catalog Number(s)
- BBV-45045818, CSC010415827, FCH1665808, IMED1508814431, V151149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010415827
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 435 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 975 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 3900 | |
Description: (S)-a-(Boc-amino)-3,5-dimethoxybenzeneacetic acid; CAS: 141362-64-3 | ||||||
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