4-amino-N-cyclopropyl-3,5-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB00011822646 (In-Stock Building Blocks)
- MFCD
- MFCD18285428, MFCD18285428
- IUPAC Name
- 4-amino-N-cyclopropyl-3,5-difluorobenzamide
- Mol formula
- C10H10F2N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- 228152, A1-34520, AA0EXQQQ, BBV-36991900, CSC011822646, FCH10825149, JQ88830, ST0EXSAA, TX0EXRZ6, Z3230748253, s_22_57910_16783520, s_22____57910____16783520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011822646
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 4-Amino-N-cyclopropyl-3,5-difluorobenzamide; CAS: 1342445-97-9 | ||||||
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