Structure Info
- Chemspace ID
- CSCS00005670270 (Synthesis)
- MFCD
- MFCD16840636
- IUPAC Name
- 3-amino-N-(2-chloro-5-methoxyphenyl)-2-methylpropanamide
- Mol formula
- C11H15ClN2O2
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-34566732, CSC005670270, CSC1415962135, CSCR01415962135, FCH15281298, Z2448262412, s_240690_17032958_10161230, s_240690____17032958____10161230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005670270
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 3-amino-N-(2-chloro-5-methoxyphenyl)-2-methylpropanamide |
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