4-(5-chloro-2-methoxybenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB00000384861 (In-Stock Building Blocks)
- MFCD
- MFCD02219001, MFCD02219001
- IUPAC Name
- 4-(5-chloro-2-methoxybenzoyl)morpholine
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- 6190711, A717095, AA00W062, AO93110, BBV-39253567, CSC000384861, CSCR00011880256, IVK/9420589, OSSL_181130, STK417377, TX00W1EI, UZI/9420589, Y509-2142, Z31721580, a1_25082_19091, m11____24371566____54359, s_527_154079_155271, s_527____154079____155271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000384861
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (5-Chloro-2-methoxyphenyl)-4-morpholinylmethanone; CAS: 349089-12-9 | ||||||
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