3-amino-N-cyclopropyl-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00012941404 (In-Stock Building Blocks)
- MFCD
- MFCD24125092, MFCD24125092
- IUPAC Name
- 3-amino-N-cyclopropyl-5-fluorobenzamide
- Mol formula
- C10H11FN2O
- Mol weight
- 194 Da
- Catalog Number(s)
- 183381, A1-09239, AA01SY4B, AKOS020130944, BBV-44718625, BE30103, CSC012941404, H28498, ST01SZNV, TX01SZCR, Y4180857, Y6399070, Z3239354310, s_240690_7351032_21398134, s_240690____7351032____21398134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 14
- 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
- CSSB00012941404
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: 3-Amino-N-cyclopropyl-5-fluorobenzamide; CAS: 1534788-90-3 | ||||||
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