(3R,4S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
Structure Info
- Chemspace ID
- CSSB14813050164 (In-Stock Building Blocks)
- IUPAC Name
- (3R,4S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
- Mol formula
- C18H18ClNO2
- Mol weight
- 316 Da
- Catalog Number(s)
- 1276AP, BBLS14813050164, bbls14813050164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813050164
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 205.29 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 209.09 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 212.89 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 216.69 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 220.49 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 211.20 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 793.10 | |
Description: 3-(2-Chloro-ethyl)-1-(4-methoxy-phenyl)-4-phenyl-azetidin-2-one | ||||||
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