4-[(2-methoxyphenyl)carbamoyl]phenyl acetate
Structure Info
- Chemspace ID
- CSSB00132454936 (In-Stock Building Blocks)
- IUPAC Name
- 4-[(2-methoxyphenyl)carbamoyl]phenyl acetate
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- AR02O8CL, CSC132454936, EC02O9TD, OSSL_014157, ST02O94D, STK299841, Z51821220, s_11____13907448____93168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132454936
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: 4-((2-methoxyphenyl)carbamoyl)phenyl acetate; CAS: 348613-57-0 | ||||||
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