5-(3-bromo-5-fluorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00010145812 (In-Stock Building Blocks)
- MFCD
- MFCD04971377
- IUPAC Name
- 5-(3-bromo-5-fluorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C10H6BrFN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- AA02OHMN, AI-942/42302119, BBV-78153765, BT01723, CSC010145812, FCH2801340, LN01102784, ST02OJ67, TX02OIV3, a6_53591_29928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010145812
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-fluorophenyl)-1H-pyrimidine-2,4-dione; CAS: 176250-14-9 | ||||||
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