3-[(4-bromophenyl)methyl]-3-methoxy-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00000039113 (In-Stock Building Blocks)
- MFCD
- MFCD06658078
- IUPAC Name
- 3-[(4-bromophenyl)methyl]-3-methoxy-1-phenylurea
- Mol formula
- C15H15BrN2O2
- Mol weight
- 335 Da
- Catalog Number(s)
- 149281-92-5, ACM149281925, AG225535, BD15950, CD12140031, CSC000039113, JH151920, LN01806062, SC-58272, TX001MP6, Y3421159
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(4-bromophenyl)methyl]-3-methoxy-1-phenylurea (C15H15BrN2O2) - CSSB00000039113](/st/structure/200/7202448bcb853bdd3771d9c8f9fda1e1/CON%2528CC1%253DCC%253DC%2528Br%2529C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C15H15BrN2O2")
- Zoom the structure
- CSSB00000039113
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,833.00 | |
Description: CAS: 149281-92-5 | ||||||
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