1-benzyl-3-[(4-bromophenyl)methyl]-1-cyclopropylurea
Structure Info
- Chemspace ID
- CSSB00105815319 (In-Stock Building Blocks)
- IUPAC Name
- 1-benzyl-3-[(4-bromophenyl)methyl]-1-cyclopropylurea
- Mol formula
- C18H19BrN2O
- Mol weight
- 359 Da
- Catalog Number(s)
- BBV-113488277, CSC105815319, CSC157170627, CSCR00157170627, FCH13553930, Y5164691, Z1143890011, s_68____23344940____21690896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105815319
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 983.25 | |
Description: 1-benzyl-3-(4-bromobenzyl)-1-cyclopropylurea; CAS: 2204919-18-4 | ||||||
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