N-ethyl-3'-hydroxy-4'-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00150704732 (In-Stock Building Blocks)
- MFCD
- MFCD18313403
- IUPAC Name
- N-ethyl-3'-hydroxy-4'-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- A019135101, AA00HMXN, AI22775, AR00HNPF, CSC150704732, EBB67861, EC00HP67, LAC94178, ST00HOH7, a6_5056_5409, s_271570_22325448_21547096, s_271570____22325448____21547096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150704732
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-[3-(N-Ethylaminocarbonyl)phenyl]-2-methylphenol; CAS: 1261941-78-9 | ||||||
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