Structure Info
- Chemspace ID
- CSSB00052760905 (In-Stock Building Blocks)
- MFCD
- MFCD23345049
- IUPAC Name
- 1-[4-bromo-2-(trifluoromethyl)phenyl]-1,3-diazinane-2,4-dione
- Mol formula
- C11H8BrF3N2O2
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-42741325, BD02697453, CSC052760905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00052760905
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 57 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 129 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 396 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 1,286 | |
Description: Name:1-(4-Bromo-2-(trifluoromethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione; CAS: 1501738-55-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire