Structure Info
- Chemspace ID
- CSSB00009837039 (In-Stock Building Blocks)
- MFCD
- MFCD19315076
- IUPAC Name
- methyl 2-(5-fluoro-2-methoxyphenyl)acetate
- Mol formula
- C10H11FO3
- Mol weight
- 198 Da
- Catalog Number(s)
- A010098479, AA00DLW5, BBV-39707085, CSC009837039, CSCR00000884772, FCH1130421, PV-003131315726, Z1728365640, s_1458_8993198_483916, s_1458____8993198____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009837039
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 98 | 1 g | 623 | |
AA Blocks CN | 12 days | China To: | 98 | 5 g | 1,932 | |
Description: (5-Fluoro-2-methoxy-phenyl)-acetic acid methyl ester; CAS: 518979-12-9 |
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