5-(3-bromo-5-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00010145811 (In-Stock Building Blocks)
- MFCD
- MFCD04971375
- IUPAC Name
- 5-(3-bromo-5-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C11H9BrN2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- AA02SYJ1, AI-942/42302117, BBV-77861981, BV10249, CSC010145811, FCH2801339, LN01093456, ST02T02L, TX02SZRH, a6_26367_29928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010145811
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
Description: 5-(3-bromo-5-methylphenyl)-1H-pyrimidine-2,4-dione; CAS: 176250-15-0 | ||||||
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