AF87339
314298-22-1 | Methyl 5-bromo-4-fluoro-2-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AF87339
ChemicalName
Methyl 5-bromo-4-fluoro-2-methoxybenzoate
CasNumber
314298-22-1
MolecularFormula
C9H8BrFO3
MolecularWeight
263.0604
MdlNumber
MFCD16036943
Smiles
COC(=O)c1cc(Br)c(cc1OC)F
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AF87339
ChemicalName: Methyl 5-bromo-4-fluoro-2-methoxybenzoate
CasNumber: 314298-22-1
MolecularFormula: C9H8BrFO3
MolecularWeight: 263.0604
MdlNumber: MFCD16036943
Smiles: COC(=O)c1cc(Br)c(cc1OC)F
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AF87339
ChemicalName:
Methyl 5-bromo-4-fluoro-2-methoxybenzoate
CasNumber:
314298-22-1
MolecularFormula:
C9H8BrFO3
MolecularWeight:
263.0604
MdlNumber:
MFCD16036943
Smiles:
COC(=O)c1cc(Br)c(cc1OC)F
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: AF87340
ChemicalName: 7-Fluoro-1H-indazol-3-amine
CasNumber: 404827-60-7
MolecularFormula: C7H6FN3
MolecularWeight: 151.141
MdlNumber: MFCD03426694
Smiles: Fc1cccc2c1[nH]nc2N
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
AF87340
ChemicalName:
7-Fluoro-1H-indazol-3-amine
CasNumber:
404827-60-7
MolecularFormula:
C7H6FN3
MolecularWeight:
151.141
MdlNumber:
MFCD03426694
Smiles:
Fc1cccc2c1[nH]nc2N
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCC2N1CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCC2N1CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1nc2c(s1)cc(cc2)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nc2c(s1)cc(cc2)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__