3-methoxy-4-methyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000216956 (In-Stock Building Blocks)
- CAS
- 1007830-09-2
- MFCD
- MFCD10559117
- IUPAC Name
- 3-methoxy-4-methyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C12H13NO2
- Mol weight
- 203 Da
- Catalog Number(s)
- A254989, AG02I3O3, AR02I4D3, BBV-32711581, CSC000216956, CSCR00001545962, EC02I5TV, PB117157558, ST02I54V, TX02I4TR, Z117080090, a1_20855_6019, s_11_22168000_136825, s_11____22168000____136825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000216956
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: 3-Methoxy-4-methyl-N-2-propyn-1-ylbenzamide; CAS: 1007830-09-2 | ||||||
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