Methyl 3-hydroxy-5-propoxybenzoate
Structure Info
- Chemspace ID
- CSSB00010746853 (In-Stock Building Blocks)
- MFCD
- MFCD23111330, MFCD06762269, MFCD23111330
- IUPAC Name
- methyl 3-hydroxy-5-propoxybenzoate
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- 217431, A1-28430, AA000BP9, AA15065, AGN-PC-0HGKFV, BBV-49333654, CSC010746853, DEA88227, FCH2314217, JH617025, ST000D8T, TX000CXP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010746853
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 742.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,379.40 | |
Description: Benzoic acid, 3-hydroxy-5-propoxy-, methyl ester; CAS: 116168-80-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: Benzoic acid, 3-hydroxy-5-propoxy-, methyl ester; CAS: 116168-80-0 | ||||||
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