N-ethyl-4-methoxy-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00046196961 (In-Stock Building Blocks)
- MFCD
- MFCD01211882
- IUPAC Name
- N-ethyl-4-methoxy-N-phenylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5347225, A340080, AA00I681, AG00I6AT, AI47773, AR00I6ZT, BBV-565917614, CSC046196961, CSCR00025659903, JH258621, TX00I7GH, Z58324672, a1_174356_65770, s11____94213____53513, s1626____22013504____511448, s22____575082____58897, s270062____7600390____28366252, s_22_575082_58897, s_22____575082____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046196961
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 329059-35-0 | ||||||
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