AA52972
19162-00-6 | 6-Methylhept-5-en-2-yl acetate
Manufacturer: A2B Chem
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CatalogNumber
AA52972
ChemicalName
6-Methylhept-5-en-2-yl acetate
CasNumber
19162-00-6
MolecularFormula
C10H18O2
MolecularWeight
170.2487
MdlNumber
MFCD24503960
Smiles
CC(=CCCC(OC(=O)C)C)C
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
2.9
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CatalogNumber: AA52972
ChemicalName: 6-Methylhept-5-en-2-yl acetate
CasNumber: 19162-00-6
MolecularFormula: C10H18O2
MolecularWeight: 170.2487
MdlNumber: MFCD24503960
Smiles: CC(=CCCC(OC(=O)C)C)C
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.9
CatalogNumber:
AA52972
ChemicalName:
6-Methylhept-5-en-2-yl acetate
CasNumber:
19162-00-6
MolecularFormula:
C10H18O2
MolecularWeight:
170.2487
MdlNumber:
MFCD24503960
Smiles:
CC(=CCCC(OC(=O)C)C)C
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.9
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Smiles: c1ccc2c(c1)C(C=C2)[Zr+2]C1C=Cc2c1cccc2.[Cl-].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
c1ccc2c(c1)C(C=C2)[Zr+2]C1C=Cc2c1cccc2.[Cl-].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: C=Cc1nn(c2c1ccc(c2)[N+](=O)[O-])COCC[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1nn(c2c1ccc(c2)[N+](=O)[O-])COCC[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1nn(c2c1ccc(c2)N)COCC[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1nn(c2c1ccc(c2)N)COCC[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__