Structure Info
- Chemspace ID
- CSCS00137771664 (Synthesis)
- IUPAC Name
- 3-({1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indol-2-yl}methyl)azetidine-3-carboxylic acid
- Mol formula
- C18H24N2O4
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-174571999, CSC137771664, IMED3581415816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.24
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137771664
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-({1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indol-2-yl}methyl)azetidine-3-carboxylic acid |
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