3,4-dimethoxy-N-[(methylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00020600112 (In-Stock Building Blocks)
- CAS
- 298217-87-5
- MFCD
- MFCD00954824
- IUPAC Name
- 3,4-dimethoxy-N-[(methylcarbamothioyl)amino]benzamide
- Mol formula
- C11H15N3O3S
- Mol weight
- 269 Da
- Catalog Number(s)
- 155231, 8808552, AA00I5G2, AG00I5IU, AG244539, AGNPC-0WB0BA, AI46766, AKOS003297443, ALBB-023182, BB57-4495, BD509125, CD12087297, CS-0318186, CSC020600112, CSCR00021612115, D267465, FD131102, H33888, HY-W272972, IVK/1417042, JS-1029, LN01750298, OSSL_185042, ST00I6ZM, STK422122, TX00I6OI, UZI/1417042, Y4183860, Y4337840, Y6383118, Z32335948, ZX-CH079204, ZX-RC008681, s22____57894____59033, s_22_57894_59033, s_22____57894____59033
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 3,4-dimethoxy-N-[(methylcarbamothioyl)amino]benzamide (C11H15N3O3S) - CSSB00020600112](/st/structure/200/e1a6eb34e1d2419e3f3d126f99963500/CNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C11H15N3O3S")
- Zoom the structure
- CSSB00020600112
Items Overall 15 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 94.60 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 203.50 | |
Description: 2-(3,4-Dimethoxybenzoyl)-n-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
Description: 2-(3,4-Dimethoxybenzoyl)-n-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 200.70 | |
Description: 2-(3,4-dimethoxybenzoyl)-N-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 192.05 | |
Description: 2-(3,4-Dimethoxybenzoyl)-n-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 212.30 | |
Description: 2-(3,4-dimethoxybenzoyl)-N-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 230.00 | |
Description: 2-(3,4-dimethoxybenzoyl)-N-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
Description: 2-(3,4-Dimethoxybenzoyl)-n-methylhydrazinecarbothioamide; CAS: 298217-87-5 | ||||||
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Substructure Analogs
![Chemical structure of 3,4-dimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00020600574](/st/structure/200/2540a0f16c387793b0c624733d57b149/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of 3,4,5-trimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025735158](/st/structure/200/e3b8367ff2955849203190576883c490/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
![Chemical structure of N-{[(4-chlorophenyl)carbamothioyl]amino}-3,4,5-trimethoxybenzamide - CSSB00025737593](/st/structure/200/ab93c29965d6dc715a3901de26b75185/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NNC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3,4,5-trimethoxy-N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide - CSSB00025733835](/st/structure/200/e1c2fa760134c4111574dabec4e88fd6/COC1%253DCC%253DC%2528NC%2528%253DS%2529NNC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(3,4-dimethoxyphenyl)formamido]-N-methylacetamide - CSSB00103794802](/st/structure/200/8c418e788e86d22c49ae82fa6ab241b5/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 2-(3,4-dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide - CSSB00025737887](/st/structure/200/e477f0d7d91e494d15fa003c102b9e54/CNC%2528%253DS%2529NNC%2528%253DO%2529CC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
