Structure Info
- Chemspace ID
- CSCS00133984908 (Synthesis)
- IUPAC Name
- 2-(2-aminopropan-2-yl)-3-fluoro-6-(morpholin-4-yl)benzonitrile
- Mol formula
- C14H18FN3O
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-161035913, CSC133984908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133984908
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 2-(2-aminopropan-2-yl)-3-fluoro-6-(morpholin-4-yl)benzonitrile |
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