Structure Info
- Chemspace ID
- CSSB00010133378 (In-Stock Building Blocks)
- MFCD
- MFCD18207656
- IUPAC Name
- methyl 2-(benzyloxy)-5-(hydroxymethyl)benzoate
- Mol formula
- C16H16O4
- Mol weight
- 272 Da
- Catalog Number(s)
- AG01JMCM, BBV-78419583, BH94846, CSC010133378, FCH2796698, T94471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010133378
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 409 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 612 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 916 | |
Description: Fmoc-4-(2,6-dimethyl-phenyl)-L-phenylalanine; CAS: 1381790-42-6 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 175 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 450 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,110 | |
Description: methyl 2-(benzyloxy)-5-(hydroxymethyl)benzoate; CAS: 1126794-76-0 | ||||||
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