N,3,5-trimethyl-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01991569437 (In-Stock Building Blocks)
- IUPAC Name
- N,3,5-trimethyl-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C13H17NO
- Mol weight
- 203 Da
- Catalog Number(s)
- AR032YV4, BBV-571113811, CSC001558761, CSCR00001558761, EC0330BW, ST032ZMW, Z1744144957, a1_21284_52689, s_527_9044900_156250, s_527____9044900____156250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991569437
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: N,3,5-trimethyl-N-prop-2-enylbenzamide; CAS: 59480-81-8 | ||||||
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