Structure Info
- Chemspace ID
- CSCS00000048986 (Synthesis)
- MFCD
- MFCD20544661
- IUPAC Name
- 3-(acetyloxy)-2-aminobutanoic acid
- Mol formula
- C6H11NO4
- Mol weight
- 161 Da
- Catalog Number(s)
- BBV-39899361, CSC000048986, FCH1198405, R127591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.03
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000048986
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 30 days | United States To: | 95 | 1 g | POA | |
Description: CAS: 17012-42-9 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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