Structure Info
- Chemspace ID
- CSSB00010272219 (In-Stock Building Blocks)
- MFCD
- MFCD20527929
- IUPAC Name
- (3-fluoro-5-methoxy-4-nitrophenyl)methanol
- Mol formula
- C8H8FNO4
- Mol weight
- 201 Da
- Catalog Number(s)
- A1-09739, AA009IYB, AE44367, BBV-41920415, CSC010272219, FCH1418500, LN04601957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010272219
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,550 | |
Description: (3-fluoro-5-methoxy-4-nitrophenyl)methanol; CAS: 1257997-29-7 |
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