Structure Info
- Chemspace ID
- CSCS00010271816 (Synthesis)
- MFCD
- MFCD20526841
- IUPAC Name
- methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate
- Mol formula
- C13H18NO7P
- Mol weight
- 331 Da
- Catalog Number(s)
- BBV-78418171, CSC010271816, FCH2849060, LP010108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010271816
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: (��)-Z-��-Phosphonoglycine trimethyl ester; CAS: 88568-95-0 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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