1-(4-chlorophenyl)-3-(dimethylamino)-3-methylurea
Structure Info
- Chemspace ID
- CSSB21413479159 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chlorophenyl)-3-(dimethylamino)-3-methylurea
- Mol formula
- C10H14ClN3O
- Mol weight
- 228 Da
- Catalog Number(s)
- H88409, Y5251882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21413479159
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 | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: N-(4-chlorophenyl)-1,2,2-trimethylhydrazine-1-carboxamide; CAS: 17270-66-5 | ||||||
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![Chemical structure of 1-[4-(4-chlorophenoxy)phenyl]-3,3-dimethylurea - CSSB00020676868](/st/structure/200/5458e135ba4b32cc459d404aa4e74213/CN%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png)


