3-(2-iodoacetyl)-1,3-oxazolidin-2-one
Structure Info
- Chemspace ID
- CSSB00000690299 (In-Stock Building Blocks)
- CAS
- 444799-08-0
- MFCD
- MFCD20415293
- IUPAC Name
- 3-(2-iodoacetyl)-1,3-oxazolidin-2-one
- Mol formula
- C5H6INO3
- Mol weight
- 255 Da
- Catalog Number(s)
- A1018522, AGN-PC-0WO4SY, BBLS00000690299, BBV-39218273, BD00983212, CS-0222631, CSC000690299, EN300-112030, HY-W165259, ST01A2KD, TX01A299, USA79908, Y4017568, bbls00000690299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000690299
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 179.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 268.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 383.00 |
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![Chemical structure of 3-[2-(2-aminoethoxy)ethyl]-1,3-oxazolidine-2,4-dione hydrochloride - CSSB00011093158](/st/structure/200/953b5f344092c0b9c431f4a4e0ce8780/Cl.NCCOCCN1C%2528%253DO%2529COC1%253DO.png)
