Structure Info
- Chemspace ID
- CSCS00023850260 (Synthesis)
- MFCD
- MFCD30482953
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid
- Mol formula
- C16H28N2O6
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-93003228, CSC023850260, IMED2693716908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00023850260
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: 2-{[(tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: 2-{[(tert-butoxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanoic acid |
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