AE96818
192945-56-5 | Methyl 3-bromoindazole-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE96818
ChemicalName
Methyl 3-bromoindazole-6-carboxylate
CasNumber
192945-56-5
MolecularFormula
C9H7BrN2O2
MolecularWeight
255.0681
MdlNumber
MFCD11499017
Smiles
COC(=O)c1ccc2c(c1)[nH]nc2Br
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AE96818
ChemicalName: Methyl 3-bromoindazole-6-carboxylate
CasNumber: 192945-56-5
MolecularFormula: C9H7BrN2O2
MolecularWeight: 255.0681
MdlNumber: MFCD11499017
Smiles: COC(=O)c1ccc2c(c1)[nH]nc2Br
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AE96818
ChemicalName:
Methyl 3-bromoindazole-6-carboxylate
CasNumber:
192945-56-5
MolecularFormula:
C9H7BrN2O2
MolecularWeight:
255.0681
MdlNumber:
MFCD11499017
Smiles:
COC(=O)c1ccc2c(c1)[nH]nc2Br
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1cc([nH]n1)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1cc([nH]n1)I
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: COC(=O)c1ccc(c(c1N)F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1ccc(c(c1N)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC[C@@H]1CC[C@H](CC1)C1CCC(=O)CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[C@@H]1CC[C@H](CC1)C1CCC(=O)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__