(5-fluoro-2-methoxyphenyl)formamido 2,2-dimethylpropanoate
Structure Info
- Chemspace ID
- CSSB14863684354 (In-Stock Building Blocks)
- MFCD
- MFCD35147919
- IUPAC Name
- (5-fluoro-2-methoxyphenyl)formamido 2,2-dimethylpropanoate
- Mol formula
- C13H16FNO4
- Mol weight
- 269 Da
- Catalog Number(s)
- A320096, HFC9710, Y1352181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863684354
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,495.00 | |
Description: 5-fluoro-2-methoxy-N-(neopentanoyloxy)benzamide; CAS: 2159120-52-0 | ||||||
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