AA45247
129295-30-3 | 6-Fluoro-1H-indazole-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA45247
ChemicalName
6-Fluoro-1H-indazole-3-carboxylic acid
CasNumber
129295-30-3
MolecularFormula
C8H5FN2O2
MolecularWeight
180.1359
MdlNumber
MFCD03840713
Smiles
Fc1ccc2c(c1)[nH]nc2C(=O)O
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA45247
ChemicalName: 6-Fluoro-1H-indazole-3-carboxylic acid
CasNumber: 129295-30-3
MolecularFormula: C8H5FN2O2
MolecularWeight: 180.1359
MdlNumber: MFCD03840713
Smiles: Fc1ccc2c(c1)[nH]nc2C(=O)O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA45247
ChemicalName:
6-Fluoro-1H-indazole-3-carboxylic acid
CasNumber:
129295-30-3
MolecularFormula:
C8H5FN2O2
MolecularWeight:
180.1359
MdlNumber:
MFCD03840713
Smiles:
Fc1ccc2c(c1)[nH]nc2C(=O)O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1ccc(cc1)C[C@@H]1NC(=O)OC1=O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(Oc1ccc(cc1)C[C@@H]1NC(=O)OC1=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C1(NC(=O)OC(C)(C)C)CC(=O)C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C1(NC(=O)OC(C)(C)C)CC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ccc(nn1)c1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(nn1)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__