4-(3-ethenyl-5-fluorobenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB01384386916 (In-Stock Building Blocks)
- MFCD
- MFCD32878197
- IUPAC Name
- 4-(3-ethenyl-5-fluorobenzoyl)morpholine
- Mol formula
- C13H14FNO2
- Mol weight
- 235 Da
- Catalog Number(s)
- 227809, A1-33372, AA020HBO, BH81584, CSCR01384386916, ST020IV8, TX020IK4, Z3832193610, a6_10070_416740, s_527_154079_16765660, s_527____154079____16765660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01384386916
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (3-Fluoro-5-vinylphenyl)(morpholino)methanone; CAS: 2809954-42-3 | ||||||
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