AI52507
55781-86-7 | Methyl 3-methoxy-1-methyl-1h-pyrazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI52507
ChemicalName
Methyl 3-methoxy-1-methyl-1h-pyrazole-5-carboxylate
CasNumber
55781-86-7
MolecularFormula
C7H10N2O3
MolecularWeight
170.1659
MdlNumber
MFCD16620152
Smiles
COc1cc(n(n1)C)C(=O)OC
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AI52507
ChemicalName: Methyl 3-methoxy-1-methyl-1h-pyrazole-5-carboxylate
CasNumber: 55781-86-7
MolecularFormula: C7H10N2O3
MolecularWeight: 170.1659
MdlNumber: MFCD16620152
Smiles: COc1cc(n(n1)C)C(=O)OC
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AI52507
ChemicalName:
Methyl 3-methoxy-1-methyl-1h-pyrazole-5-carboxylate
CasNumber:
55781-86-7
MolecularFormula:
C7H10N2O3
MolecularWeight:
170.1659
MdlNumber:
MFCD16620152
Smiles:
COc1cc(n(n1)C)C(=O)OC
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCCc1ccccn1.Cl.Cl
Complexity: 83.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNCCc1ccccn1.Cl.Cl
Complexity:
83.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCCCCCCCOc1cccc(c1)N
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Smiles:
CCCCCCCCCCOc1cccc(c1)N
Complexity:
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Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClC(C(Br)(F)F)(Br)Cl
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
ClC(C(Br)(F)F)(Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__