N-cyclopropyl-4-ethynyl-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02495351161 (In-Stock Building Blocks)
- MFCD
- MFCD32708409
- IUPAC Name
- N-cyclopropyl-4-ethynyl-3-fluorobenzamide
- Mol formula
- C12H10FNO
- Mol weight
- 203 Da
- Catalog Number(s)
- 218662, A1-29693, AA01T9EH, AG01T9H9, BBV-322203310, BE44725, ST01TAY1, TX01TAMX, Z4669212596, a1_264931_283945, s_22_57910_19667110, s_22____57910____19667110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495351161
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 | 1,437.70 | |
Description: N-Cyclopropyl-4-ethynyl-3-fluorobenzamide; CAS: 2740822-09-5 | ||||||
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