Structure Info
- Chemspace ID
- CSCS00005690613 (Synthesis)
- MFCD
- MFCD17231886
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-2-methyl-2-(methylamino)propanamide
- Mol formula
- C12H17ClN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-36571409, CSC005690613, CSC1387282460, CSCR01387282460, FCH10022788, Z3230361692, s_240690_7351230_16785570, s_240690____7351230____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
- CSCS00005690613
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: N-(5-chloro-2-methylphenyl)-2-methyl-2-(methylamino)propanamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: N-(5-chloro-2-methylphenyl)-2-methyl-2-(methylamino)propanamide |
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