Structure Info
- Chemspace ID
- CSCS00013660089 (Synthesis)
- MFCD
- MFCD27508685
- IUPAC Name
- 2-(2-fluoro-5-methyl-4-nitrophenoxy)acetonitrile
- Mol formula
- C9H7FN2O3
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-52843967, CSC001917107, CSC013660089, CSCR00001917107, Z1729855508, s_7_8992020_5055, s_7____8992020____5055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00013660089
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 2-(2-fluoro-5-methyl-4-nitrophenoxy)acetonitrile |
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