Structure Info
- Chemspace ID
- CSCS00005690561 (Synthesis)
- MFCD
- MFCD17231789
- IUPAC Name
- N-(3-chloro-2-methylphenyl)-2-methyl-2-(methylamino)propanamide
- Mol formula
- C12H17ClN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-36571227, CSC005690561, CSC1384526836, CSCR01384526836, Z3230359963, s_240690_7350880_16785570, s_240690____7350880____16785570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005690561
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: N-(3-chloro-2-methylphenyl)-2-methyl-2-(methylamino)propanamide |
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