Structure Info
- Chemspace ID
- CSSB20572400917 (In-Stock Building Blocks)
- MFCD
- MFCD32202849
- IUPAC Name
- (4R)-4-benzyl-3-[2-(4-bromophenyl)acetyl]-1,3-oxazolidin-2-one
- Mol formula
- C18H16BrNO3
- Mol weight
- 374 Da
- Catalog Number(s)
- A1902127, BD01776197, H39933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20572400917
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 60 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 102 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 275 | |
Description: Name:(R)-4-Benzyl-3-(2-(4-bromophenyl)acetyl)oxazolidin-2-one; CAS: 211315-47-8 |
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