4-[1-(3-bromophenyl)cyclopropanecarbonyl]morpholine
Structure Info
- Chemspace ID
- CSSB00104621142 (In-Stock Building Blocks)
- MFCD
- MFCD32877960, MFCD32877960
- IUPAC Name
- 4-[1-(3-bromophenyl)cyclopropanecarbonyl]morpholine
- Mol formula
- C14H16BrNO2
- Mol weight
- 310 Da
- Catalog Number(s)
- A1-33010, AA01QXYR, BBV-824308257, BD36591, CSC104621142, CSCR00024122725, TX01QZ77, Z300154676, a1_25082_33579, s_527_154079_469894, s_527____154079____469894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104621142
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,467.40 | |
Description: (1-(3-Bromophenyl)cyclopropyl)(morpholino)methanone; CAS: 2185376-74-1 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 1,249.60 | |
Description: (1-(3-Bromophenyl)cyclopropyl)(morpholino)methanone; CAS: 2185376-74-1 | ||||||
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