Methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00025729131 (In-Stock Building Blocks)
- MFCD
- MFCD02102607
- IUPAC Name
- methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate
- Mol formula
- C17H16N2O4S
- Mol weight
- 344 Da
- Catalog Number(s)
- 2R-0656, AA00IOB4, AGN-PC-0WASFS, AGNPC-0WASFS, AI71212, BD00898234, CSC025729131, CUA88975, ST00IPUO, TX00IPJK, Y3444918, m8____9600102____27545832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-methoxy-4-{[(phenylformamido)methanethioyl]amino}benzoate (C17H16N2O4S) - CSSB00025729131](/st/structure/200/f395c6a44ff01525d77adb90a2c79a77/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1OC.png "C17H16N2O4S")
- Zoom the structure
- CSSB00025729131
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: methyl 4-{[(benzoylamino)carbothioyl]amino}-2-methoxybenzenecarboxylate; CAS: 477889-75-1 | ||||||
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