AE11597
1071433-01-6 | 2-Methyl-2h-indazole-6-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AE11597
ChemicalName
2-Methyl-2h-indazole-6-carboxylic acid methyl ester
CasNumber
1071433-01-6
MolecularFormula
C10H10N2O2
MolecularWeight
190.1986
MdlNumber
MFCD11109407
Smiles
COC(=O)c1ccc2c(c1)nn(c2)C
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AE11597
ChemicalName: 2-Methyl-2h-indazole-6-carboxylic acid methyl ester
CasNumber: 1071433-01-6
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD11109407
Smiles: COC(=O)c1ccc2c(c1)nn(c2)C
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AE11597
ChemicalName:
2-Methyl-2h-indazole-6-carboxylic acid methyl ester
CasNumber:
1071433-01-6
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD11109407
Smiles:
COC(=O)c1ccc2c(c1)nn(c2)C
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
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Smiles: CNCC(=O)Nc1c(C)cc(cc1C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
CNCC(=O)Nc1c(C)cc(cc1C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: O=CC(N(C(=O)[C@@H](NC(=O)NC(C(=O)O)Cc1ccccc1)CCCNC(=N)N)[C@H](C(=O)N)C(C)C)CCCNC(=N)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
O=CC(N(C(=O)[C@@H](NC(=O)NC(C(=O)O)Cc1ccccc1)CCCNC(=N)N)[C@H](C(=O)N)C(C)C)CCCNC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__