AA87253
1609-47-8 | Diethyl pyrocarbonate
Manufacturer: A2B Chem
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CatalogNumber
AA87253
ChemicalName
Diethyl pyrocarbonate
CasNumber
1609-47-8
MolecularFormula
C6H10O5
MolecularWeight
162.1406
MdlNumber
MFCD00009106
Smiles
CCOC(=O)OC(=O)OCC
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
1.4
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CatalogNumber: AA87253
ChemicalName: Diethyl pyrocarbonate
CasNumber: 1609-47-8
MolecularFormula: C6H10O5
MolecularWeight: 162.1406
MdlNumber: MFCD00009106
Smiles: CCOC(=O)OC(=O)OCC
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 1.4
CatalogNumber:
AA87253
ChemicalName:
Diethyl pyrocarbonate
CasNumber:
1609-47-8
MolecularFormula:
C6H10O5
MolecularWeight:
162.1406
MdlNumber:
MFCD00009106
Smiles:
CCOC(=O)OC(=O)OCC
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: ClC1C2C=CC1C=C2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClC1C2C=CC1C=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ONC(=O)C=C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ONC(=O)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1ccc2c(c1)C1(CCOCC1)CN2.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc2c(c1)C1(CCOCC1)CN2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__