2-(4-chloro-2-methylphenoxy)-N-cyclohexylacetamide
Structure Info
- Chemspace ID
- CSSB00027922109 (In-Stock Building Blocks)
- CAS
- 101991-51-9
- MFCD
- MFCD01309552
- IUPAC Name
- 2-(4-chloro-2-methylphenoxy)-N-cyclohexylacetamide
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- 5551770, AK-968/11369444, AR02U8W0, BBV-39246390, CSC027922109, CSCR00036828470, EC02UACS, IVK/6226767, OSSK_047796, PB18835088, ST02U9NS, STK124903, UZI/1942138, Y203-6260, Z18757620, a1_66288_157586, m2624____818246____811774, m34____34847____34175, s_527_153963_156348, s_527____153963____156348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027922109
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-chloro-2-methylphenoxy)-N-cyclohexylacetamide; CAS: 101991-51-9 | ||||||
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Similarity Analogs
![Chemical structure of 2-(4-chloro-2-methylphenoxy)-N-[(cyclohexylcarbamothioyl)amino]acetamide - CSSB00025734953](/st/structure/200/ed972b6e0118987dbf6503531296abde/CC1%253DCC%2528Cl%2529%253DCC%253DC1OCC%2528%253DO%2529NNC%2528%253DS%2529NC1CCCCC1.png)
