3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00132309095 (In-Stock Building Blocks)
- MFCD
- MFCD31716332
- IUPAC Name
- 3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide
- Mol formula
- C11H11F3N2O
- Mol weight
- 244 Da
- Catalog Number(s)
- 191345, A1-14612, AA01O0XK, AGN-PC-0OJQ13, BC00468, BD01637634, CSC132309095, ST01O2H4, TX01O260, Y3587694, Z3481420732, s_22_57910_15605806, s_22____57910____15605806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132309095
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 | 5 g | 1,263.90 | |
Description: 3-Amino-N-cyclopropyl-4-trifluoromethyl-benzamide; CAS: 851847-06-8 | ||||||
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