Structure Info
- Chemspace ID
- CSCS02131845381 (Synthesis)
- MFCD
- MFCD00009159
- IUPAC Name
- ethyl (2S)-2-(diethoxyphosphoryl)propanoate
- Mol formula
- C9H19O5P
- Mol weight
- 238 Da
- Catalog Number(s)
- 6595005, BBV-190041908, LP018280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02131845381
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 95 | 50 mg | 38 | |
REAXENSE | 50 days | Canada To: | 95 | 100 mg | 68 | |
REAXENSE | 50 days | Canada To: | 95 | 250 mg | 152 | |
Description: CAS: 3699-66-9 | ||||||
LEAP CHEM Co., Ltd. | 10 days | China To: | 95 | 1 g | POA | |
Description: Triethyl 2-phosphonopropionate; CAS: 3699-66-9 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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