5-(3-bromo-4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Structure Info
- Chemspace ID
- CSSB00000187942 (In-Stock Building Blocks)
- MFCD
- MFCD23713870, MFCD05023190
- IUPAC Name
- 5-(3-bromo-4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
- Mol formula
- C9H7BrN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- AA02QGYO, AN-329/43248810, BB0283777, BBV-43518166, BBV-44217820, BT94172, CSC000187942, CSC020585667, IBS-L0050220, IMED3006149244, IMED57744817, OSSK_462436, ST02QII8, STK967011, TX02QI74
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000187942
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-(3-bromo-4-methylphenyl)-3H-1,3,4-oxadiazol-2-one; CAS: 671794-35-7 | ||||||
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