Structure Info
- Chemspace ID
- CSCS00137452189 (Synthesis)
- IUPAC Name
- 3-({[(tert-butoxy)carbonyl]amino}methyl)-4-(4-cyanophenyl)butanoic acid
- Mol formula
- C17H22N2O4
- Mol weight
- 318 Da
- Catalog Number(s)
- BBV-174886942, CSC137452189, IMED3582710994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137452189
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 | 756 | |
Description: 3-({[(tert-butoxy)carbonyl]amino}methyl)-4-(4-cyanophenyl)butanoic acid |
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