Structure Info
- Chemspace ID
- CSCS00007728136 (Synthesis)
- IUPAC Name
- N-(4-chlorophenyl)-1-(methylamino)cyclobutane-1-carboxamide
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-71492944, CSC005786877, CSC007728136, CSCR00005786877, Z3018974374, s_240690_7350842_12206468, s_240690____7350842____12206468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00007728136
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: N-(4-chlorophenyl)-1-(methylamino)cyclobutane-1-carboxamide |
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