Structure Info
- Chemspace ID
- CSCS00135089602 (Synthesis)
- MFCD
- MFCD31542888
- IUPAC Name
- 1-(3-amino-6-fluoro-2-methylphenyl)ethan-1-one
- Mol formula
- C9H10FNO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-131294459, CSC135089602, FCH19820470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135089602
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,610 | |
Description: 1-(3-amino-6-fluoro-2-methylphenyl)ethan-1-one | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire