3-amino-N,N-diethyl-5-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00012941389 (In-Stock Building Blocks)
- MFCD
- MFCD24125079, MFCD24125079
- IUPAC Name
- 3-amino-N,N-diethyl-5-fluorobenzamide
- Mol formula
- C11H15FN2O
- Mol weight
- 210 Da
- Catalog Number(s)
- 181196, A1-07004, AA01NV13, AG01NV3V, BB92819, BBV-44718601, BD01134450, CSC012941389, ST01NWKN, TX01NW9J, Y3441359, Z3239347656, s_240690_7350856_21398134, s_240690____7350856____21398134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012941389
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 3-Amino-n,n-diethyl-5-fluorobenzamide; CAS: 1518386-29-2 | ||||||
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