N-(but-3-en-1-yl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013902843 (In-Stock Building Blocks)
- MFCD
- MFCD18824726
- IUPAC Name
- N-(but-3-en-1-yl)-N-methylbenzamide
- Mol formula
- C12H15NO
- Mol weight
- 189 Da
- Catalog Number(s)
- AKOS030580731, AR002TU6, BBV-60660173, CSC000626223, CSC013902843, CSCR00000626223, EC002VAY, JH664302, PV-002461210915, ST002ULY, Z1802608306, a1_190208_28474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013902843
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: Benzamide,N-3-buten-1-yl-N-methyl-; CAS: 264228-42-4 | ||||||
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