Structure Info
- Chemspace ID
- CSCS00028593728 (Synthesis)
- CAS
- 101335-77-7
- MFCD
- MFCD12546241
- IUPAC Name
- N-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- AA00JTS2, BBV-95408183, CSC028593728, CSCR00014169874, F523376, LN01318305, P73591, Z54739367, a6_10714_62903, s_527_154035_156251, s_527____154035____156251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00028593728
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: N-methoxy-N-methyl-4-phenyl-benzamide; CAS: 101335-77-7 |
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