Structure Info
- Chemspace ID
- CSSB20620526865 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-hydroxy-4-methoxy-6-pentylbenzoate
- Mol formula
- C14H20O4
- Mol weight
- 252 Da
- Catalog Number(s)
- A2789343, BD02692883, H40452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620526865
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 111 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 194 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 498 | |
Description: Name:Methyl 2-hydroxy-4-methoxy-6-pentylbenzoate; CAS: 129601-91-8 |
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