2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
Structure Info
- Chemspace ID
- CSSB00025727838 (In-Stock Building Blocks)
- MFCD
- MFCD00170785
- IUPAC Name
- 2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
- Mol formula
- C12H14N4O4S
- Mol weight
- 310 Da
- Catalog Number(s)
- 168735, AA00ITAB, AGN-PC-0WB1LS, AGNPC-0WB1LS, AI77663, BD00949869, CSC025727838, CSCR00095466892, MS-6608, RKB09584, ST00IUTV, TX00IUIR, Y3438178, Z33099911, s_22____58135____60381
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide (C12H14N4O4S) - CSSB00025727838](/st/structure/200/0ce29b77e86f8b49fee97803ff0d81de/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC%2529C%253DC1.png "C12H14N4O4S")
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- CSSB00025727838
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-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide; CAS: 891095-84-4 | ||||||
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