1-[2-(3,4-dimethoxyphenyl)ethyl]-3-propylurea
Structure Info
- Chemspace ID
- CSSB00025739318 (In-Stock Building Blocks)
- MFCD
- MFCD01480642, MFCD01480642
- IUPAC Name
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-propylurea
- Mol formula
- C14H22N2O3
- Mol weight
- 266 Da
- Catalog Number(s)
- 0107620905, 107620905, AA00IXBP, AGNPC-0WB27D, AI82897, AS-871/40378072, BBV-51730770, CSC025739318, CSCR00030881355, CUS44784498, LN01245710, MS-8279, ST00IYV9, TX00IYK5, XSA42930, Z44608621, s_68_84262_85378, s_68____84262____85378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-propylurea (C14H22N2O3) - CSSB00025739318](/st/structure/200/7f7b304e478dc31e1217dd98585d6b3b/CCCNC%2528%253DO%2529NCCC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C14H22N2O3")
- Zoom the structure
- CSSB00025739318
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-propylurea; CAS: 447429-30-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-propylurea; CAS: 447429-30-3 | ||||||
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