2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00025733186 (In-Stock Building Blocks)
- MFCD
- MFCD00955351
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide
- Mol formula
- C18H21N3O3S
- Mol weight
- 359 Da
- Catalog Number(s)
- AA00ITE8, AGN-PC-0WB1YH, AGNPC-0WB1YH, AI77804, BD00906466, CSC025733186, IDA67334, MS-7600, ST00IUXS, TX00IUMO, Y3500149, s_22____58145____60554
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide (C18H21N3O3S) - CSSB00025733186](/st/structure/200/f67cde2d9c5ec9950a40f6d676bc6fca/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529COC2%253DCC%253DC%2528C%2529C%253DC2C%2529C%253DC1.png "C18H21N3O3S")
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- CSSB00025733186
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-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide; CAS: 83673-34-1 | ||||||
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