2-(4-chloro-2-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00025728875 (In-Stock Building Blocks)
- MFCD
- MFCD00170243
- IUPAC Name
- 2-(4-chloro-2-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
- Mol formula
- C16H16ClN3O2S
- Mol weight
- 350 Da
- Catalog Number(s)
- 168658, AA00IZVW, AGN-PC-0WB1H3, AGNPC-0WB1H3, AI86216, BD00930992, CSC025728875, CSCR00227602465, FC169027, MS-6252, ST00J1FG, TX00J14C, Y3555734, Z33098999, ZXC093821, s22____58134____59044, s_8____82720____83691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(4-chloro-2-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide (C16H16ClN3O2S) - CSSB00025728875](/st/structure/200/e26885a741ee433eaeb9e4515f49222e/CC1%253DCC%2528Cl%2529%253DCC%253DC1OCC%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DCC%253DC1.png "C16H16ClN3O2S")
- Zoom the structure
- CSSB00025728875
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-[(phenylcarbamothioyl)amino]acetamide; CAS: 18248-41-4 | ||||||
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