Methyl 3-bromo-1-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB20621672968 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-bromo-1-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxylate
- Mol formula
- C17H15BrN2O3
- Mol weight
- 375 Da
- Catalog Number(s)
- 45R0990, BBLS20621672968, bbls20621672968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 3-bromo-1-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxylate (C17H15BrN2O3) - CSSB20621672968](/st/structure/200/dce9f6216dea6fb45491e23704726b1e/COC%2528%253DO%2529C1%253DCC%253DC2C%2528Br%2529%253DNN%2528CC3%253DCC%253DC%2528OC%2529C%253DC3%2529C2%253DC1.png "C17H15BrN2O3")
- Zoom the structure
- CSSB20621672968
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: 3-Bromo-1-(4-methoxy-benzyl)-1H-indazole-6-carboxylic acid methyl ester | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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