Methyl 2-methyl-4-(prop-1-en-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00696774933 (In-Stock Building Blocks)
- MFCD
- MFCD35416222
- IUPAC Name
- methyl 2-methyl-4-(prop-1-en-2-yl)benzoate
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- A738567, AR032VI7, BBV-395783415, CSCR00696774933, EC032WYZ, PV-002989469147, ST032W9Z, s_271570_19608422_11652450, s_271570____19608422____11652450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00696774933
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: methyl2-methyl-4-prop-1-en-2-ylbenzoate; CAS: 1178884-57-5 | ||||||
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