2-(3,4-dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00025737887 (In-Stock Building Blocks)
- MFCD
- MFCD01567601
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide
- Mol formula
- C12H17N3O3S
- Mol weight
- 283 Da
- Catalog Number(s)
- AA00IWRU, AGN-PC-0WB0EQ, AGNPC-0WB0EQ, AI82182, AO-990/15068044, BD00921824, CSC025737887, ENA77969, JS-1911, LN01226162, ST00IYBE, TX00IY0A, Y3412072, s_22_57894_59032, s_22____57894____59032
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(3,4-dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide (C12H17N3O3S) - CSSB00025737887](/st/structure/200/e477f0d7d91e494d15fa003c102b9e54/CNC%2528%253DS%2529NNC%2528%253DO%2529CC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C12H17N3O3S")
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- CSSB00025737887
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: 2-[2-(3,4-dimethoxyphenyl)acetyl]-N-methyl-1-hydrazinecarbothioamide; CAS: 329779-69-3 | ||||||
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