Methyl 3-hydroxy-2-(2-methylprop-2-en-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00010660569 (In-Stock Building Blocks)
- MFCD
- MFCD24715213
- IUPAC Name
- methyl 3-hydroxy-2-(2-methylprop-2-en-1-yl)benzoate
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- A2332094, AA02CRSC, BBV-45483431, BD02228231, BN55016, CSC010660569, E87957, FCH2036104, LN05346328, OR1063459, SY355229, TX02CT0S, Y1416347, ZXC229858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010660569
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 867.10 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,472.00 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 2,503.55 | |
Description: Methyl 3-hydroxy-2-(2-methylallyl)benzoate; CAS: 136955-00-5 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 50 mg | 688.60 | |
| 10X CHEM | 35 days | United States To: | 98 | 100 mg | 1,170.40 | |
| 10X CHEM | 35 days | United States To: | 98 | 250 mg | 1,989.90 | |
Description: Methyl 3-hydroxy-2-(2-methylallyl)benzoate; CAS: 136955-00-5 | ||||||
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