N,N-diethyl-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000158782 (In-Stock Building Blocks)
- MFCD
- MFCD03381366
- IUPAC Name
- N,N-diethyl-3-fluorobenzamide
- Mol formula
- C11H14FNO
- Mol weight
- 195 Da
- Catalog Number(s)
- A34261, AA007X53, AG007X7V, AR007XWV, BBV-39133349, CSC000158782, CSC000747265, CSCR00000747265, JH39073, PC1037717, PV-002139177079, TX007YDJ, Z31723565, a1_80_33521, s_22____57744____59015, s_527_154080_156260, s_527____154080____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000158782
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 187.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 212.30 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 282.70 | |
Description: N,N-Diethyl-3-fluorobenzamide; CAS: 10366-86-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 207.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 236.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 314.60 | |
Description: CAS: 10366-86-6 | ||||||
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