N-(1-carbamoylcyclopropyl)-3-chloro-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00091798251 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-carbamoylcyclopropyl)-3-chloro-4-fluorobenzamide
- Mol formula
- C11H10ClFN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBRQO681, BBV-363874684, CSC012013479, CSC091798251, CSCR00012013479, Z1453469530, a1_237553_40611, s_22_7080902_7344184, s_22____7080902____7344184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00091798251
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 | 1,535.00 | |
Description: N-(1-carbamoylcyclopropyl)-3-chloro-4-fluorobenzamide | ||||||
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