AD54835
27943-46-0 | 2-((2-Methylbut-3-yn-2-yl)oxy)tetrahydro-2H-pyran
Manufacturer: A2B Chem
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CatalogNumber
AD54835
ChemicalName
2-((2-Methylbut-3-yn-2-yl)oxy)tetrahydro-2H-pyran
CasNumber
27943-46-0
MolecularFormula
C10H16O2
MolecularWeight
168.23284
MdlNumber
MFCD00090526
Smiles
C#CC(OC1CCCCO1)(C)C
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AD54835
ChemicalName: 2-((2-Methylbut-3-yn-2-yl)oxy)tetrahydro-2H-pyran
CasNumber: 27943-46-0
MolecularFormula: C10H16O2
MolecularWeight: 168.23284
MdlNumber: MFCD00090526
Smiles: C#CC(OC1CCCCO1)(C)C
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AD54835
ChemicalName:
2-((2-Methylbut-3-yn-2-yl)oxy)tetrahydro-2H-pyran
CasNumber:
27943-46-0
MolecularFormula:
C10H16O2
MolecularWeight:
168.23284
MdlNumber:
MFCD00090526
Smiles:
C#CC(OC1CCCCO1)(C)C
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCCCCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCCCCCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCO
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: C[C@H](CO[Si](C(C)(C)C)(C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@H](CO[Si](C(C)(C)C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCC(C(=O)[O-])CC.CCC(C(=O)[O-])CC.[Ca+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)[O-])CC.CCC(C(=O)[O-])CC.[Ca+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__