1-(2-methylphenyl)-3-propoxyurea
Structure Info
- Chemspace ID
- CSSB00054114491 (In-Stock Building Blocks)
- MFCD
- MFCD03041167, MFCD03041167
- IUPAC Name
- 1-(2-methylphenyl)-3-propoxyurea
- Mol formula
- C11H16N2O2
- Mol weight
- 208 Da
- Catalog Number(s)
- 7118240092, AA02988M, AS-871/42611301, BBV-78253271, BL89714, CSC054114491, CSCR00001778505, CUS2436726049, FCH3782928, LN01252167, ST0299S6, TX0299H2, Z2436550172, s_487_11573780_8989700, s_487____11573780____8989700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00054114491
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2-methylphenyl)-N'-propoxyurea; CAS: 860275-64-5 | ||||||
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