N-(3-methylbut-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103291328 (In-Stock Building Blocks)
- MFCD
- MFCD24555099
- IUPAC Name
- N-(3-methylbut-2-en-1-yl)benzamide
- Mol formula
- C12H15NO
- Mol weight
- 189 Da
- Catalog Number(s)
- AR032YLU, BBV-45305661, CSC000626366, CSC103291328, CSCR00000626366, EC03302M, ST032ZDM, Z1841266131, s_11_9277636_53531, s_11____9277636____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103291328
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-methylbut-2-enyl)benzamide; CAS: 13156-33-7 | ||||||
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![Chemical structure of N-[2-(phenylformamido)ethyl]prop-2-enamide - CSSB00103325985](/st/structure/200/54ab128fb136f8b62a609cf9d17f6a25/C%253DCC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)

![Chemical structure of N-[2-(phenylformamido)ethyl]benzamide - CSSB00025767835](/st/structure/200/fdcf1c4af08a2b7bb0e60938a994f705/O%253DC%2528NCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
