AB73287
6790-09-6 | 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol
Manufacturer: A2B Chem
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CatalogNumber
AB73287
ChemicalName
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol
CasNumber
6790-09-6
MolecularFormula
C24H50O13
MolecularWeight
546.6459999999997
MdlNumber
MFCD06201001
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity
360
Covalently-bondedUnitCount
1
HeavyAtomCount
37
HydrogenBondAcceptorCount
13
HydrogenBondDonorCount
2
RotatableBondCount
34
Xlogp3
-2.8
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CatalogNumber: AB73287
ChemicalName: 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol
CasNumber: 6790-09-6
MolecularFormula: C24H50O13
MolecularWeight: 546.6459999999997
MdlNumber: MFCD06201001
Smiles: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 13
HydrogenBondDonorCount: 2
RotatableBondCount: 34
Xlogp3: -2.8
CatalogNumber:
AB73287
ChemicalName:
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol
CasNumber:
6790-09-6
MolecularFormula:
C24H50O13
MolecularWeight:
546.6459999999997
MdlNumber:
MFCD06201001
Smiles:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
13
HydrogenBondDonorCount:
2
RotatableBondCount:
34
Xlogp3:
-2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCO.[N]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COCCO.[N]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
OC(=O)C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]([Si]([Si]1(C)C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]([Si]([Si]1(C)C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__