Structure Info
- Chemspace ID
- CSSB00015800343 (In-Stock Building Blocks)
- MFCD
- MFCD07366794
- IUPAC Name
- (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methoxypropanoic acid
- Mol formula
- C10H19NO5
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-543816, CSC015800343, FCH3674407, Y235248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015800343
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 260 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 780 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 3,120 | |
Description: N-Boc-N,O-dimethyl-L-serine; CAS: 184104-28-7 |
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