N,N-dimethyl-3-(2-phenylacetamido)benzamide
Structure Info
- Chemspace ID
- CSSB00046945109 (In-Stock Building Blocks)
- MFCD
- MFCD09466028
- IUPAC Name
- N,N-dimethyl-3-(2-phenylacetamido)benzamide
- Mol formula
- C17H18N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- AR02RPDH, CSC046945109, CSCR00070166873, EC02RQU9, IBS-L0215656, OSSL_961960, ST02RQ59, STL256445, Z241376016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046945109
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: N,N-dimethyl-3-[(2-phenylacetyl)amino]benzamide; CAS: 941437-93-0 | ||||||
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