Structure Info
- Chemspace ID
- CSSB00049629734 (In-Stock Building Blocks)
- MFCD
- MFCD34704224
- IUPAC Name
- methyl 5-fluoro-2-methoxy-4-nitrobenzoate
- Mol formula
- C9H8FNO5
- Mol weight
- 229 Da
- Catalog Number(s)
- A2329286, BBV-107529457, BD02177999, CSC049629734, F85731, FCH8017313, Y4015269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00049629734
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 317 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 538 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,452 | |
Description: Name:Methyl 5-fluoro-2-methoxy-4-nitrobenzoate; CAS: 2384465-56-7 |
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