Methyl 2-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00121604300 (In-Stock Building Blocks)
- MFCD
- MFCD02625108
- IUPAC Name
- methyl 2-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)benzoate
- Mol formula
- C18H18N2O5S
- Mol weight
- 374 Da
- Catalog Number(s)
- 6396186, AA029BUZ, AG-690/15429897, BL94407, CSC121604300, OSSK_329659, PBMR350271, ST029DEJ, STK025846, STOCK3S-75008, TX029D3F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)benzoate (C18H18N2O5S) - CSSB00121604300](/st/structure/200/dc747396eebaa68e5b222164deaefb6b/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C18H18N2O5S")
- Zoom the structure
- CSSB00121604300
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 2-({[(3,4-dimethoxybenzoyl)amino]carbothioyl}amino)benzoate; CAS: 428450-89-9 | ||||||
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