AA23850
1193-62-0 | Methyl 1H-pyrrole-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA23850
ChemicalName
Methyl 1H-pyrrole-2-carboxylate
CasNumber
1193-62-0
MolecularFormula
C6H7NO2
MolecularWeight
125.12528000000002
MdlNumber
MFCD00817048
Smiles
COC(=O)c1ccc[nH]1
NscNumber
48131
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AA23850
ChemicalName: Methyl 1H-pyrrole-2-carboxylate
CasNumber: 1193-62-0
MolecularFormula: C6H7NO2
MolecularWeight: 125.12528000000002
MdlNumber: MFCD00817048
Smiles: COC(=O)c1ccc[nH]1
NscNumber: 48131
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AA23850
ChemicalName:
Methyl 1H-pyrrole-2-carboxylate
CasNumber:
1193-62-0
MolecularFormula:
C6H7NO2
MolecularWeight:
125.12528000000002
MdlNumber:
MFCD00817048
Smiles:
COC(=O)c1ccc[nH]1
NscNumber:
48131
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
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Smiles: Cn1c(C=O)ccc1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Cn1c(C=O)ccc1C
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1nc[nH]c(=O)c1Cl
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1nc[nH]c(=O)c1Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCC(=O)C1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCC(=O)C1C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__