Structure Info
- Chemspace ID
- CSCS00019668579 (Synthesis)
- IUPAC Name
- [(4-amino-2-fluoro-3-methylphenyl)sulfanyl]formonitrile
- Mol formula
- C8H7FN2S
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-91880719, CSC019668579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00019668579
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: [(4-amino-2-fluoro-3-methylphenyl)sulfanyl]formonitrile |
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