{[1-(4-methylphenyl)ethylidene]amino}urea
Structure Info
- Chemspace ID
- CSSB00000163822 (In-Stock Building Blocks)
- CAS
- 3352-98-5
- MFCD
- MFCD03940305, MFCD00094281
- IUPAC Name
- {[1-(4-methylphenyl)ethylidene]amino}urea
- Mol formula
- C10H13N3O
- Mol weight
- 191 Da
- Catalog Number(s)
- 11P-074, 170257, AA00IVYB, AG00I6LM, AI81119, AKOS017263229, BBV-38423665, CS-0206114, CSC000163822, CSCR00000642110, DAA35298, HY-W144102, JH673313, PB49638164, ST00IXHV, TX00I7RA, TX00IX6R, VEA44591, Z49560696, s4____379452____66748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of {[1-(4-methylphenyl)ethylidene]amino}urea (C10H13N3O) - CSSB00000163822](/st/structure/200/a86f59389e9e0e78db66e7e7fa074569/CC%2528%253DNNC%2528N%2529%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C10H13N3O")
- Zoom the structure
- CSSB00000163822
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 81.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 250.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 341.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 882.20 | |
Description: 2-[(E)-1-(4-methylphenyl)ethylidene]-1-hydrazinecarboxamide; CAS: 120445-91-2 | ||||||
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