AE41952
139172-64-8 | Ethyl tetrahydro-3-furoate
Manufacturer: A2B Chem
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CatalogNumber
AE41952
ChemicalName
Ethyl tetrahydro-3-furoate
CasNumber
139172-64-8
MolecularFormula
C7H12O3
MolecularWeight
144.1684
MdlNumber
MFCD06204767
Smiles
CCOC(=O)C1COCC1
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.4
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CatalogNumber: AE41952
ChemicalName: Ethyl tetrahydro-3-furoate
CasNumber: 139172-64-8
MolecularFormula: C7H12O3
MolecularWeight: 144.1684
MdlNumber: MFCD06204767
Smiles: CCOC(=O)C1COCC1
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.4
CatalogNumber:
AE41952
ChemicalName:
Ethyl tetrahydro-3-furoate
CasNumber:
139172-64-8
MolecularFormula:
C7H12O3
MolecularWeight:
144.1684
MdlNumber:
MFCD06204767
Smiles:
CCOC(=O)C1COCC1
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C(C(C2=CC=CC=C21)N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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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:
C1C(C(C2=CC=CC=C21)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: Nc1ccc(c(c1)N)C(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Xlogp3: __
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Smiles:
Nc1ccc(c(c1)N)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: NOc1ncccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NOc1ncccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__