3-(2-aminophenyl)imidazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00011194197 (In-Stock Building Blocks)
- MFCD
- MFCD28606105, MFCD28606105
- IUPAC Name
- 3-(2-aminophenyl)imidazolidine-2,4-dione
- Mol formula
- C9H9N3O2
- Mol weight
- 191 Da
- Catalog Number(s)
- 194926, AA01JTFR, AG01JTIJ, AKOS023560203, ALBB-032190, BA04131, BB58-5078, BBV-161940308, BBV-57292416, BD01369733, CSC011194197, CSC154702308, H46190, LS-11871, ST01JUZB, TX01JUO7, Y3624154, ZX-AN084755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011194197
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
Description: 3-(2-Aminophenyl)imidazolidine-2,4-dione; CAS: 1546168-65-3 | ||||||
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