Methyl 3-(cyclopropylmethoxy)-5-hydroxybenzoate
Structure Info
- Chemspace ID
- CSSB02495350681 (In-Stock Building Blocks)
- MFCD
- MFCD32692817, MFCD32692817
- IUPAC Name
- methyl 3-(cyclopropylmethoxy)-5-hydroxybenzoate
- Mol formula
- C12H14O4
- Mol weight
- 222 Da
- Catalog Number(s)
- A1-28426, A178364, AA01PEJG, BBV-303094211, BC64760, TX01PFRW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350681
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 795.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,405.80 | |
Description: Methyl 3-(cyclopropylmethoxy)-5-hydroxybenzoate; CAS: 695216-43-4 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 674.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 1,196.80 | |
Description: Methyl 3-(cyclopropylmethoxy)-5-hydroxybenzoate; CAS: 695216-43-4 | ||||||
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