1-(4-chlorophenyl)-3-methoxy-3-methylurea
Structure Info
- Chemspace ID
- CSSB00000218487 (In-Stock Building Blocks)
- CAS
- 1746-81-2
- MFCD
- MFCD00055264, MFCD18380829, MFCD00055264
- IUPAC Name
- 1-(4-chlorophenyl)-3-methoxy-3-methylurea
- Mol formula
- C9H11ClN2O2
- Mol weight
- 215 Da
- Catalog Number(s)
- 0103AP, 39348, 156131, 170197, 5175047, 5989-3352, A220021, AA001ZQ6, AA92858, AB022420, ACM1746812, ADB1203318002, AG001ZSY, AI92858, AKOS001686898, AOS001ZSY, APS1746812, APS1746812A, APS1746812B, AR0020HY, BB059015, BBV-40194258, BUP22431, CB02390, CD12132724, CS-0151364, CSC000218487, CSCR00001260617, DS-16467, FM74631, HY-W098722, IBS-E0132395, LPS00060, M3269, M549003, PBMR1789771, R034322, S10380, ST00219Q, TN9529, TX0020YM, YM1746812, Z124973586, s2430____737132____7917360, s487____150906____150219, s68____23346102____85353, s68____83948____27816394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000218487
Items Overall 26 items from 10 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 5 g | 73.70 | |
| Astatech Inc | 2 days | United States To: | 95 | 25 g | 220.00 | |
| Astatech Inc | 2 days | United States To: | 95 | 100 g | 658.90 | |
Description: MONOLINURON; CAS: 1746-81-2 | ||||||
| 1st Scientific CN | 3 days | China To: | 98 | 5 g | 41.80 | |
| 1st Scientific CN | 3 days | China To: | 98 | 25 g | 149.60 | |
Description: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea; Hazard statement: 9; CAS: 1746-81-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 41.80 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 g | 149.60 | |
Description: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea; Hazard statement: 9; CAS: 1746-81-2 | ||||||
| AboundChem | 5 days | United States To: | 98 | 5 g | 39.60 | |
| AboundChem | 5 days | United States To: | 98 | 25 g | 141.90 | |
Description: Name: Monolinuron; Hazard statement: 9; CAS: 1746-81-2 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 g | 39.60 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 25 g | 141.90 | |
Description: Monolinuron; CAS: 1746-81-2 | ||||||
| Angene US | 10 days | United States To: | 98 | 5 g | 46.80 | |
| Angene US | 10 days | United States To: | 98 | 25 g | 136.80 | |
| Angene US | 10 days | United States To: | 98 | 100 g | 536.40 | |
Description: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea; CAS: 1746-81-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 26.45 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 50.60 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 178.25 | |
Description: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea; CAS: 1746-81-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 49.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 137.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 359.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 g | 836.00 | |
Description: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea; CAS: 1746-81-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 g | 22.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 41.80 | |
| 10X CHEM | TBD | United States To: | 95 | 25 g | 147.40 | |
Description: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea; Hazard statement: 9; CAS: 1746-81-2 | ||||||
| TCI America | TBD | United States To: | 98 | 5 g | 55.44 | |
| TCI America | TBD | United States To: | 98 | 25 g | 191.07 | |
Description: Monolinuron, 81 C, C9H11ClN2O2, CHClNO, 214.65 g/mol; CAS: 1746-81-2 | ||||||
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Substructure Analogs
![Chemical structure of 1-(4-chlorophenyl)-3-methoxy-3-[(E)-(methoxyimino)methyl]urea - CSSB00025733136](/st/structure/200/05c16b0a07865ee9cb7ffce2b8b5f056/CO%255CN%253DC%255CN%2528OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-(4-chlorophenyl)-3-methoxy-3-[(methoxyimino)methyl]urea - CSSB02125602595](/st/structure/200/ab122d481757e3ee09e402d19b6ac530/CON%253DCN%2528OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetic acid - CSSB00025737522](/st/structure/200/aea6ee96bfcdbc2d4c10c9a1cc99c762/CN1OC%2528CC%2528O%2529%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-[(4-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)-3-methoxyurea - CSSB00000041710](/st/structure/200/7bcc68fe7ec503ac5616f58637dbb839/CON%2528CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-methoxy-3-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea - CSSB00010199717](/st/structure/200/42ea37de99b1cc76f0ab3f10a33b5b39/CON%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
