[(E)-(1-phenylethylidene)amino]urea
Structure Info
- Chemspace ID
- CSSB00016996036 (In-Stock Building Blocks)
- MFCD
- MFCD00137159
- IUPAC Name
- [(E)-(1-phenylethylidene)amino]urea
- Mol formula
- C9H11N3O
- Mol weight
- 177 Da
- Catalog Number(s)
- 043532, 2492-30-0, 5009393, A250002152, AA00C25D, ACM2492300, AE-641/00375019, AF62557, AG00C285, AG117181, AKOS003541485, AOS00C285, AR00C2X5, ArZ-UP104051, B029846, BB0265975, BB05-3085, BB050178, BB12-2747, BB4LS-1P-098, BBL038121, BBLS00016996036, BBV-86037802, BD199652, BD278496, CAA49230, CD12091810, CSC016996036, CUS3223669409, D770973, F426632, FCH4149396, H49116, J-501833, NRB04544, OR15508, OSSL_082411, P336665, P44473, PBMR131418, STK347615, V4666, Y4333880, ZX-AE043752, ZXT056833, bbls00016996036
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of [(E)-(1-phenylethylidene)amino]urea (C9H11N3O) - CSSB00016996036](/st/structure/200/b7cf2c96f1b13164c42f2eeaa8fd31f8/C%255CC%2528%253DN%252FNC%2528N%2529%253DO%2529C1%253DCC%253DCC%253DC1.png "C9H11N3O")
- Zoom the structure
- CSSB00016996036
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 395.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 1,220.00 | |
Description: CAS: 2492-30-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 97.75 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 230.00 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 350.75 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 649.75 | |
| eNovation CN | 20 days | China To: | 95 | 100 g | 1,725.00 | |
Description: 2-(1-Phenylethylidene)-1-hydrazinecarboxamide; CAS: 2492-30-0 | ||||||
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