Methyl 5-[(3-bromo-4-methylpyridin-2-yl)[(tert-butoxy)carbonyl]amino]-3'-(ethanesulfonyl)-4-methyl-[1,1'-biphenyl]-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121573389 (In-Stock Building Blocks)
- MFCD
- MFCD22124625
- IUPAC Name
- methyl 5-[(3-bromo-4-methylpyridin-2-yl)[(tert-butoxy)carbonyl]amino]-3'-(ethanesulfonyl)-4-methyl-[1,1'-biphenyl]-3-carboxylate
- Mol formula
- C28H31BrN2O6S
- Mol weight
- 604 Da
- Catalog Number(s)
- AG-B24661, AG01D8UB, AOS01D8UB, AS-75046, BD00841992, C13720, C13720-0.025G, C13720-0.05G, C13720-0.1G, C13720-0.25G, CS-M1276, CSC121573389, HY-76863, QGC56273, Y4165599, Y6365776
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.58
- Heavy atoms count
- 38
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.321
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 5-[(3-bromo-4-methylpyridin-2-yl)[(tert-butoxy)carbonyl]amino]-3'-(ethanesulfonyl)-4-methyl-[1,1'-biphenyl]-3-carboxylate (C28H31BrN2O6S) - CSSB00121573389](/st/structure/200/2e93c10b5db4984d922883cacdac30ee/CCS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%2528N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C2%253DNC%253DCC%2528C%2529%253DC2Br%2529%253DC%2528C%2529C%2528%253DC1%2529C%2528%253DO%2529OC.png "C28H31BrN2O6S")
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- CSSB00121573389
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 763.33 | |
Description: CAS: 1415562-73-0 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 1,186.90 | |
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