Structure Info
- Chemspace ID
- CSCS00050293248 (Synthesis)
- MFCD
- MFCD09991631
- IUPAC Name
- (2R)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}propanoic acid
- Mol formula
- C13H24N2O4
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-77956145, CSC050293248, FCH3592935, IMED1505795125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.37
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00050293248
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 953 | |
Description: (2R)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}propanoic acid | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 953 | |
Description: (2R)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}propanoic acid |
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