Ethyl 2-[2-methoxy-4-(methylsulfanyl)benzamido]benzoate
Structure Info
- Chemspace ID
- CSSB00121705294 (In-Stock Building Blocks)
- MFCD
- MFCD02039347
- IUPAC Name
- ethyl 2-[2-methoxy-4-(methylsulfanyl)benzamido]benzoate
- Mol formula
- C18H19NO4S
- Mol weight
- 345 Da
- Catalog Number(s)
- 6107854, AA02TBE6, AG-690/15442628, BV26922, CSC121705294, IBS-L0143384, OSSK_544436, ST02TCXQ, STK158671, STOCK2S-60682, TX02TCMM, UZI/1027685, Y030-4501, Z30618439, s_11____51599____53646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121705294
Items Overall 1 item 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 | |
Description: ethyl 2-(2-methoxy-4-(methylthio)benzamido)benzoate; CAS: 335398-56-6 | ||||||
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![Chemical structure of N-[(furan-2-yl)methyl]-2-methoxy-4-(methylsulfanyl)benzamide - CSSB00160277906](/st/structure/200/148ab037e6ab67c2093501c89b1e3b01/COC1%253DCC%2528SC%2529%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
