Structure Info
- Chemspace ID
- CSSB00132307367 (In-Stock Building Blocks)
- MFCD
- MFCD31579467
- IUPAC Name
- methyl 2-ethenyl-4-methylbenzoate
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- A1-09137, BBV-133843001, BD01112328, BE30054, CSC132307367, FCH19856926, H28494, Y4174044, a6_10070_9472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- 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
- CSSB00132307367
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 578 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 985 |
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