Structure Info
- Chemspace ID
- CSSB00000174142 (In-Stock Building Blocks)
- MFCD
- MFCD14707552
- IUPAC Name
- N-methoxy-N,2,4-trimethylbenzamide
- Mol formula
- C11H15NO2
- Mol weight
- 193 Da
- Catalog Number(s)
- AA00JTS7, B73602, BBV-37628356, CSC000174142, CSCR00000688735, CUR-0124203, F523384, JH831997, LN01259025, N302806, PV-002172586520, Z54997985, s_527_154035_156355, s_527____154035____156355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000174142
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,456 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,693 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,164 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,106 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,804 | |
Description: N-methoxy-N,2,4-trimethylbenzamide; CAS: 1221346-39-9 |
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