2-(2,4-dimethylphenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00025727841 (In-Stock Building Blocks)
- MFCD
- MFCD01567594
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide
- Mol formula
- C17H18N4O4S
- Mol weight
- 374 Da
- Catalog Number(s)
- AA00IXA7, AGN-PC-0WB21Y, AGNPC-0WB21Y, AI82843, BD00927239, CSC025727841, MS-7853, RKB63280, ST00IYTR, TX00IYIN, Y3499156
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide (C17H18N4O4S) - CSSB00025727841](/st/structure/200/94500e94a6b27edcb52d09bc7d58e780/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NC2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528C%2529%253DC1.png "C17H18N4O4S")
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- CSSB00025727841
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-nitrophenyl)carbamothioyl]amino}acetamide; CAS: 891632-80-7 | ||||||
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