AA49578
136823-41-1 | Methyl (2e)-3-cyclopentylprop-2-enoate
Manufacturer: A2B Chem
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CatalogNumber
AA49578
ChemicalName
Methyl (2e)-3-cyclopentylprop-2-enoate
CasNumber
136823-41-1
MolecularFormula
C9H14O2
MolecularWeight
154.20626000000001
MdlNumber
MFCD24134929
Smiles
COC(=O)/C=C/C1CCCC1
Complexity
155
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AA49578
ChemicalName: Methyl (2e)-3-cyclopentylprop-2-enoate
CasNumber: 136823-41-1
MolecularFormula: C9H14O2
MolecularWeight: 154.20626000000001
MdlNumber: MFCD24134929
Smiles: COC(=O)/C=C/C1CCCC1
Complexity: 155
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AA49578
ChemicalName:
Methyl (2e)-3-cyclopentylprop-2-enoate
CasNumber:
136823-41-1
MolecularFormula:
C9H14O2
MolecularWeight:
154.20626000000001
MdlNumber:
MFCD24134929
Smiles:
COC(=O)/C=C/C1CCCC1
Complexity:
155
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(=C)[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
BrC(=C)[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[SiH2]C(Cl)Cl
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCC[SiH2]C(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC=C[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC=C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__