Ethyl 2-({[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamothioyl}amino)acetate
Structure Info
- Chemspace ID
- CSSB00025737713 (In-Stock Building Blocks)
- MFCD
- MFCD01316072
- IUPAC Name
- ethyl 2-({[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamothioyl}amino)acetate
- Mol formula
- C12H23N3O3S
- Mol weight
- 289 Da
- Catalog Number(s)
- 165771, 5N-083, AA00IUBB, AGN-PC-0WAUMS, AGNPC-0WAUMS, AI78995, BD00908538, CSC025737713, CUA76838, E156165, ST00IVUV, TX00IVJR, Y3612026
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of Ethyl 2-({[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamothioyl}amino)acetate (C12H23N3O3S) - CSSB00025737713](/st/structure/200/f82181722333efce85a46b6d4b86ef89/CCOC%2528%253DO%2529CNC%2528%253DS%2529NC%2528C%2528%253DO%2529NC%2529C%2528C%2529%2528C%2529C.png "C12H23N3O3S")
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- CSSB00025737713
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-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate; CAS: 477768-38-0 | ||||||
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