AA45246
129295-31-4 | 6-Chloro-1h-indazole-3-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA45246
ChemicalName
6-Chloro-1h-indazole-3-carboxylic acid
CasNumber
129295-31-4
MolecularFormula
C8H5ClN2O2
MolecularWeight
196.5905
MdlNumber
MFCD05663998
Smiles
Clc1ccc2c(c1)[nH]nc2C(=O)O
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2
Compare Similar Items
Show Difference
CatalogNumber: AA45246
ChemicalName: 6-Chloro-1h-indazole-3-carboxylic acid
CasNumber: 129295-31-4
MolecularFormula: C8H5ClN2O2
MolecularWeight: 196.5905
MdlNumber: MFCD05663998
Smiles: Clc1ccc2c(c1)[nH]nc2C(=O)O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AA45246
ChemicalName:
6-Chloro-1h-indazole-3-carboxylic acid
CasNumber:
129295-31-4
MolecularFormula:
C8H5ClN2O2
MolecularWeight:
196.5905
MdlNumber:
MFCD05663998
Smiles:
Clc1ccc2c(c1)[nH]nc2C(=O)O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2
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: __
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:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1(NC(=O)OC(C)(C)C)CC(=O)C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1(NC(=O)OC(C)(C)C)CC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__