3-bromo-1-[(4-methoxyphenyl)methyl]-1H-indazole-6-carbaldehyde
Structure Info
- Chemspace ID
- CSSB20621672967 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-1-[(4-methoxyphenyl)methyl]-1H-indazole-6-carbaldehyde
- Mol formula
- C16H13BrN2O2
- Mol weight
- 345 Da
- Catalog Number(s)
- 45R0989, BBLS20621672967, bbls20621672967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-1-[(4-methoxyphenyl)methyl]-1H-indazole-6-carbaldehyde (C16H13BrN2O2) - CSSB20621672967](/st/structure/200/17d2fd996bac3ba57526ef3ce7675dd3/COC1%253DCC%253DC%2528CN2N%253DC%2528Br%2529C3%253DCC%253DC%2528C%253DO%2529C%253DC23%2529C%253DC1.png "C16H13BrN2O2")
- Zoom the structure
- CSSB20621672967
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-carbaldehyde | ||||||
| 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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