1-(4-chlorophenyl)-3-methoxy-3-[(methoxyimino)methyl]urea
Structure Info
- Chemspace ID
- CSSB02125602595 (In-Stock Building Blocks)
- MFCD
- MFCD00243354
- IUPAC Name
- 1-(4-chlorophenyl)-3-methoxy-3-[(methoxyimino)methyl]urea
- Mol formula
- C10H12ClN3O3
- Mol weight
- 258 Da
- Catalog Number(s)
- 10G-024, 169487, AA00IMQX, AGNPC-0WAPBG, AI69189, BKA09655, N172070, ST00IOAH, TX00INZD
- 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
![Chemical structure of 1-(4-chlorophenyl)-3-methoxy-3-[(methoxyimino)methyl]urea (C10H12ClN3O3) - CSSB02125602595](/st/structure/200/ab122d481757e3ee09e402d19b6ac530/CON%253DCN%2528OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C10H12ClN3O3")
- Zoom the structure
- CSSB02125602595
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: N'-(4-chlorophenyl)-N-methoxy-N-[(methoxyimino)methyl]urea; CAS: 251096-55-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: N'-(4-chlorophenyl)-N-methoxy-N-[(methoxyimino)methyl]urea; CAS: 251096-55-6 | ||||||
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