Structure Info
- Chemspace ID
- CSCS00013527361 (Synthesis)
- IUPAC Name
- N-[1-(bromomethyl)cyclopropyl]-3,3,3-trifluoropropanamide
- Mol formula
- C7H9BrF3NO
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-51516047, CSC013527361, FCH8120374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013527361
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 | 1,315 | |
Description: N-[1-(bromomethyl)cyclopropyl]-3,3,3-trifluoropropanamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: N-[1-(bromomethyl)cyclopropyl]-3,3,3-trifluoropropanamide |
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