Structure Info
- Chemspace ID
- CSSS00011196910 (In-Stock Screening Compounds)
- MFCD
- MFCD00025414
- IUPAC Name
- (2-ethylphenyl)urea
- Mol formula
- C9H12N2O
- Mol weight
- 164 Da
- Catalog Number(s)
- AA009NX9, AE50809, AG191332, AR-360/42570316, BBV-023179, BD427016, BS-3894, CD12178536, CSC011196910, CSCR00000080577, CUR-0029522, EN300-1264065, F8881-8091, HTS000723, JH68685, LN00284958, PBMR152587, Z410616374, s_2430_737710_741846, s_2430____737710____741846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011196910
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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