Structure Info
- Chemspace ID
- CSSB00032004999 (In-Stock Building Blocks)
- MFCD
- MFCD10574811, MFCD29925542
- IUPAC Name
- 4-benzyl-3-[(4E)-5-chloro-2-(propan-2-yl)pent-4-enoyl]-1,3-oxazolidin-2-one
- Mol formula
- C18H22ClNO3
- Mol weight
- 336 Da
- Catalog Number(s)
- A440337, AA007G29, AD47309, BD658751, CSC032004999, G69783, S41968, Y3114701, ZXC238083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00032004999
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 278 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 472 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,273 | |
Description: Name:4-Benzyl-3-(5-chloro-2-isopropylpent-4-enoyl)oxazolidin-2-one; CAS: 1993561-28-6 |
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