2-(4-chloro-2-methylphenoxy)-N-[(cyclohexylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00025734953 (In-Stock Building Blocks)
- MFCD
- MFCD00170519
- IUPAC Name
- 2-(4-chloro-2-methylphenoxy)-N-[(cyclohexylcarbamothioyl)amino]acetamide
- Mol formula
- C16H22ClN3O2S
- Mol weight
- 356 Da
- Catalog Number(s)
- AA00IT9P, AGN-PC-0WB1JG, AGNPC-0WB1JG, AI77641, BD00942388, CSC025734953, CSCR01388260763, MS-6436, ST00IUT9, TX00IUI5, XGA96800, Z33117071, s_22____58143____59044
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(4-chloro-2-methylphenoxy)-N-[(cyclohexylcarbamothioyl)amino]acetamide (C16H22ClN3O2S) - CSSB00025734953](/st/structure/200/ed972b6e0118987dbf6503531296abde/CC1%253DCC%2528Cl%2529%253DCC%253DC1OCC%2528%253DO%2529NNC%2528%253DS%2529NC1CCCCC1.png "C16H22ClN3O2S")
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- CSSB00025734953
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-(4-chloro-2-methylphenoxy)-N-[(cyclohexylcarbamothioyl)amino]acetamide; CAS: 172968-00-2 | ||||||
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