Structure Info
- Chemspace ID
- CSCS00137876474 (Synthesis)
- IUPAC Name
- tert-butyl N-[1-(3-methoxyazetidin-3-yl)-3-(4-methoxyphenyl)propan-2-yl]carbamate
- Mol formula
- C19H30N2O4
- Mol weight
- 350 Da
- Catalog Number(s)
- BBV-174683296, CSC137876474, IMED3581037106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137876474
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 | 1,052 | |
Description: tert-butyl N-[1-(3-methoxyazetidin-3-yl)-3-(4-methoxyphenyl)propan-2-yl]carbamate |
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