3-amino-N-cyclopropyl-5-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00012941457 (In-Stock Building Blocks)
- MFCD
- MFCD24125181, MFCD24125181
- IUPAC Name
- 3-amino-N-cyclopropyl-5-fluoro-N-methylbenzamide
- Mol formula
- C11H13FN2O
- Mol weight
- 208 Da
- Catalog Number(s)
- 210712, A1-22140, AA01O54N, AG01O57F, BBV-44719646, BC05907, CSC012941457, ST01O6O7, TX01O6D3, Z3239354124, s_22_605548_21057180, s_22____605548____21057180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012941457
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 | 1,553.20 | |
Description: 3-Amino-N-cyclopropyl-5-fluoro-N-methylbenzamide; CAS: 1517917-29-1 | ||||||
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