AC22331
87227-41-6 | 2-(4-Bromobutyl)-1,3-dioxolane
Manufacturer: A2B Chem
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CatalogNumber
AC22331
ChemicalName
2-(4-Bromobutyl)-1,3-dioxolane
CasNumber
87227-41-6
MolecularFormula
C7H13BrO2
MolecularWeight
209.0809
MdlNumber
MFCD02093454
Smiles
BrCCCCC1OCCO1
Complexity
81.7
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AC22331
ChemicalName: 2-(4-Bromobutyl)-1,3-dioxolane
CasNumber: 87227-41-6
MolecularFormula: C7H13BrO2
MolecularWeight: 209.0809
MdlNumber: MFCD02093454
Smiles: BrCCCCC1OCCO1
Complexity: 81.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AC22331
ChemicalName:
2-(4-Bromobutyl)-1,3-dioxolane
CasNumber:
87227-41-6
MolecularFormula:
C7H13BrO2
MolecularWeight:
209.0809
MdlNumber:
MFCD02093454
Smiles:
BrCCCCC1OCCO1
Complexity:
81.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC[C@@]1(OCCc2c1[nH]c1c2cccc1CC)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC[C@@]1(OCCc2c1[nH]c1c2cccc1CC)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1cn2c(c1C)c(=O)[nH]cn2
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1cn2c(c1C)c(=O)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(Oc1c(OC)cccc1C=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(Oc1c(OC)cccc1C=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__