N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]propanamide
Structure Info
- Chemspace ID
- CSSB01071067480 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]propanamide
- Mol formula
- C13H17ClFN3O2
- Mol weight
- 302 Da
- Catalog Number(s)
- BBLS01071067480, CSCR01071067480, EN300-55735944, Z3655605234, bbls01071067480, s_2708____2691274____15726810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB01071067480
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
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