1-(4-chlorophenyl)-3-methoxy-3-[(E)-(methoxyimino)methyl]urea
Structure Info
- Chemspace ID
- CSSB00025733136 (In-Stock Building Blocks)
- MFCD
- MFCD00243354
- IUPAC Name
- 1-(4-chlorophenyl)-3-methoxy-3-[(E)-(methoxyimino)methyl]urea
- Mol formula
- C10H12ClN3O3
- Mol weight
- 258 Da
- Catalog Number(s)
- 10G-024, 169487, AA00IMQX, AGN-PC-0WAPBG, AI69189, BD00886498, CSC025733136, Y3463903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025733136
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 |
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