Structure Info
- Chemspace ID
- CSCS00013185031 (Synthesis)
- MFCD
- MFCD26006559
- IUPAC Name
- N-(carbamoylmethoxy)-3,3,3-trifluoropropanamide
- Mol formula
- C5H7F3N2O3
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-49389549, CSC000495767, CSC013185031, CSCR00000495767, FCH8992315, Z1582256603, m_22_24029564_1720042, m_22____24029564____1720042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.92
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00013185031
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 | 1,068 | |
Description: N-(carbamoylmethoxy)-3,3,3-trifluoropropanamide | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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