5-Bromo-3-fluoroindazole - CAS 1211537-09-5
Catalog: |
BB005074 |
Product Name: |
5-Bromo-3-fluoroindazole |
CAS: |
1211537-09-5 |
Synonyms: |
5-bromo-3-fluoro-2H-indazole; 5-bromo-3-fluoro-2H-indazole |
IUPAC Name: | 5-bromo-3-fluoro-2H-indazole |
Description: | 5-Bromo-3-fluoroindazole (CAS# 1211537-09-5) is a useful research chemical. |
Molecular Weight: | 215.02 |
Molecular Formula: | C7H4BrFN2 |
Canonical SMILES: | C1=CC2=NNC(=C2C=C1Br)F |
InChI: | InChI=1S/C7H4BrFN2/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H,10,11) |
InChI Key: | YGAXEFQRZVEQAZ-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 2.46450 |
Publication Number | Title | Priority Date |
WO-2019225552-A1 | Salts of indazole derivative and crystals thereof | 20180522 |
WO-2019201297-A1 | Benzopyrazole compound used as rho kinase inhibitor | 20180418 |
EP-3782987-A1 | Benzopyrazole compound used as rho kinase inhibitor | 20180418 |
AU-2017363699-A1 | Salts of indazole derivative and crystals thereof | 20161128 |
BR-112019008489-A2 | indazole derivative salts and crystals thereof | 20161128 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.95419 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.95419 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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