Structure Info
- Chemspace ID
- CSCS00005558873 (Synthesis)
- IUPAC Name
- 1-(2-chloro-5-methoxyphenyl)-3-cyclopropylurea
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-47247600, CSC005558873, CSC005960738, CSCR00005960738, Z850973184, s_68_84144_7842414, s_68____84144____7842414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005558873
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 1-(2-chloro-5-methoxyphenyl)-3-cyclopropylurea |
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