Ethyl 2-{[(4-methoxyphenyl)carbamothioyl]amino}acetate
Structure Info
- Chemspace ID
- CSSB00025727281 (In-Stock Building Blocks)
- MFCD
- MFCD00975529
- IUPAC Name
- ethyl 2-{[(4-methoxyphenyl)carbamothioyl]amino}acetate
- Mol formula
- C12H16N2O3S
- Mol weight
- 268 Da
- Catalog Number(s)
- 12M-011, 170697, AA00IQA0, AGN-PC-0WAQZQ, AGNPC-0WAQZQ, AI73764, BD00905055, CS-0362728, CSC025727281, E175700, HY-W322130, LN04697637, ST00IRTK, TX00IRIG, VMA42284, Y3442978
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-{[(4-methoxyphenyl)carbamothioyl]amino}acetate (C12H16N2O3S) - CSSB00025727281](/st/structure/200/bb3efd0793e595f2e5ba167efc096ffc/CCOC%2528%253DO%2529CNC%2528%253DS%2529NC1%253DCC%253DC%2528OC%2529C%253DC1.png "C12H16N2O3S")
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- CSSB00025727281
Items Overall 5 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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: Ethyl 2-{[(4-methoxyanilino)carbothioyl]amino} acetate; CAS: 320422-84-2 | ||||||
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