Structure Info
- Chemspace ID
- CSCS00137771086 (Synthesis)
- IUPAC Name
- 3-(2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropyl)azetidine-3-carboxylic acid
- Mol formula
- C18H26N2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-174576842, CSC137771086, IMED3581425670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00137771086
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-(2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropyl)azetidine-3-carboxylic acid |
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