AA82952
1611-56-9 | 11-Bromo-1-undecanol
Manufacturer: A2B Chem
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CatalogNumber
AA82952
ChemicalName
11-Bromo-1-undecanol
CasNumber
1611-56-9
MolecularFormula
C11H23BrO
MolecularWeight
251.2037
MdlNumber
MFCD09810083
Smiles
OCCCCCCCCCCCBr
NscNumber
4029
Complexity
86.2
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
10
Xlogp3
5.2
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CatalogNumber: AA82952
ChemicalName: 11-Bromo-1-undecanol
CasNumber: 1611-56-9
MolecularFormula: C11H23BrO
MolecularWeight: 251.2037
MdlNumber: MFCD09810083
Smiles: OCCCCCCCCCCCBr
NscNumber: 4029
Complexity: 86.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 10
Xlogp3: 5.2
CatalogNumber:
AA82952
ChemicalName:
11-Bromo-1-undecanol
CasNumber:
1611-56-9
MolecularFormula:
C11H23BrO
MolecularWeight:
251.2037
MdlNumber:
MFCD09810083
Smiles:
OCCCCCCCCCCCBr
NscNumber:
4029
Complexity:
86.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
10
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)NC(C)(C)C
NscNumber: __
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:
CCOC(=O)NC(C)(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C=Cc1ccc(cc1)F
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HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)C=Cc1ccc(cc1)F
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Complexity:
__
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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ChemicalName: __
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MolecularFormula: __
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Smiles: N#CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__