AD45503
1041205-25-7 | Methyl 3-iodo-1-methyl-1H-indazole-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD45503
ChemicalName
Methyl 3-iodo-1-methyl-1H-indazole-6-carboxylate
CasNumber
1041205-25-7
MolecularFormula
C10H9IN2O2
MolecularWeight
316.0951
MdlNumber
MFCD15071434
Smiles
COC(=O)c1ccc2c(c1)n(C)nc2I
Complexity
262
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AD45503
ChemicalName: Methyl 3-iodo-1-methyl-1H-indazole-6-carboxylate
CasNumber: 1041205-25-7
MolecularFormula: C10H9IN2O2
MolecularWeight: 316.0951
MdlNumber: MFCD15071434
Smiles: COC(=O)c1ccc2c(c1)n(C)nc2I
Complexity: 262
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AD45503
ChemicalName:
Methyl 3-iodo-1-methyl-1H-indazole-6-carboxylate
CasNumber:
1041205-25-7
MolecularFormula:
C10H9IN2O2
MolecularWeight:
316.0951
MdlNumber:
MFCD15071434
Smiles:
COC(=O)c1ccc2c(c1)n(C)nc2I
Complexity:
262
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)c1cc(C#N)cc(c1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COC(=O)c1cc(C#N)cc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#CCCOP(=O)(OC[C@H]1O[C@@H]2[C@@H]([C@H]1OC(=O)C)OC(OC2)(C)C)OCCC#N
Complexity: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#CCCOP(=O)(OC[C@H]1O[C@@H]2[C@@H]([C@H]1OC(=O)C)OC(OC2)(C)C)OCCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)C1=CCCCCCCCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)C1=CCCCCCCCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__