Structure Info
- Chemspace ID
- CSCS00011322619 (Synthesis)
- MFCD
- MFCD12082596
- IUPAC Name
- N-[3-(cyclopropylamino)propyl]-3,3,3-trifluoropropanamide
- Mol formula
- C9H15F3N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-25479752, CSC011322619, FCH17647358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011322619
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 | 986 | |
Description: N-[3-(cyclopropylamino)propyl]-3,3,3-trifluoropropanamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N-[3-(cyclopropylamino)propyl]-3,3,3-trifluoropropanamide |
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