2-(2,4-dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00025734817 (In-Stock Building Blocks)
- MFCD
- MFCD01567387, MFCD09834141
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide
- Mol formula
- C18H19N3O3S
- Mol weight
- 357 Da
- Catalog Number(s)
- AA00ITEF, ABB63338, AGN-PC-0WB1ZB, AGNPC-0WB1ZB, AI77811, BD00892696, CSC025734817, MS-7659, ST00IUXZ, TX00IUMV, Y3481948
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide (C18H19N3O3S) - CSSB00025734817](/st/structure/200/666c21c6c6e6ae1a44c9914bb09b9b74/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%2528C%2529%253DC1.png "C18H19N3O3S")
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- CSSB00025734817
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-(2,4-dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide; CAS: 650633-38-8 | ||||||
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