2,3,4-trifluoro-N-(1-methylcyclopropyl)benzamide
Structure Info
- Chemspace ID
- CSSB01993726617 (In-Stock Building Blocks)
- IUPAC Name
- 2,3,4-trifluoro-N-(1-methylcyclopropyl)benzamide
- Mol formula
- C11H10F3NO
- Mol weight
- 229 Da
- Catalog Number(s)
- ACUQSM689, BBV-47871103, CSC005162996, CSCR00005162996, I73772, Z1352701737, a1_14896_36527, s_22_5126062_6671698, s_22____5126062____6671698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01993726617
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,225.00 | |
Description: 2,3,4-trifluoro-N-(1-methylcyclopropyl)benzamide | ||||||
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