3-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013049859 (In-Stock Building Blocks)
- MFCD
- MFCD24241936, MFCD24241936
- IUPAC Name
- 3-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C12H13NO2
- Mol weight
- 203 Da
- Catalog Number(s)
- ACYLXZ577, BBV-45623960, CSC001545671, CSC013049859, CSCR00001545671, I76739, Y5242132, Z1841067805, a1_189722_60422, s_527_9276082_156219, s_527____9276082____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013049859
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,229.00 | |
Description: 3-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide; CAS: 1556274-08-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 948.75 | |
Description: 3-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide; CAS: 1556274-08-8 | ||||||
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Substructure Analogs
Similarity Analogs
