2-methylprop-2-en-1-yl benzoate
Structure Info
- Chemspace ID
- CSSB00016370403 (In-Stock Building Blocks)
- MFCD
- MFCD31805871, MFCD02260498, MFCD31805871
- IUPAC Name
- 2-methylprop-2-en-1-yl benzoate
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- 103543, 194098, AA01M6CJ, AAA82953, AGN-PC-0OIRE5, BB14175, BBV-47013494, CSC016370403, CSCR00000232830, EN300-8398704, MS-20810, OR1142543, P10455, PV-005273847233, ST01M7W3, TX01M7KZ, Z54142971, s_1458_473642_485010, s_1458____473642____485010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016370403
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 1 g | 190.19 | |
| Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 5 g | 694.93 | |
Description: 2-Methylallyl benzoate; CAS: 829-53-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 255.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 333.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 872.30 | |
Description: 2-Methylallyl benzoate; CAS: 829-53-8 | ||||||
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