N-(3-ethenylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00102626022 (In-Stock Building Blocks)
- MFCD
- MFCD03900174
- IUPAC Name
- N-(3-ethenylphenyl)-4-methoxybenzamide
- Mol formula
- C16H15NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- 7485677, AA005RVP, AC69313, AR005SNH, BBV-1211709450, CSC102626022, EC005U49, OSSK_996188, ST005TF9, STK276816, TX005T45, a1_20307_65770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626022
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 692768-79-9 | ||||||
| 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: BENZAMIDE, N-(3-ETHENYLPHENYL)-4-METHOXY-; CAS: 692768-79-9 | ||||||
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