Structure Info
- Chemspace ID
- CSSB00010253909 (In-Stock Building Blocks)
- MFCD
- MFCD11977400
- IUPAC Name
- 1-(4-fluoro-5-methoxy-2-nitrophenyl)ethan-1-one
- Mol formula
- C9H8FNO4
- Mol weight
- 213 Da
- Catalog Number(s)
- 157264, 949159-96-0, ACM949159960, AG00679C, BBV-45183131, BD743939, CSC010253909, FCH1753480, G11205, ZMB15996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010253909
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 10 mg | 175 | |
Angene International Limited | 10 days | China To: | 95 | 25 mg | 296 | |
Angene International Limited | 10 days | China To: | 95 | 100 mg | 488 | |
Description: 1-(4-FLUORO-5-METHOXY-2-NITROPHENYL)ETHANONE; CAS: 949159-96-0 |
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