AH22571
68278-51-3 | 8-Bromo-1,4-dioxaspiro[4.5]decane
Manufacturer: A2B Chem
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CatalogNumber
AH22571
ChemicalName
8-Bromo-1,4-dioxaspiro[4.5]decane
CasNumber
68278-51-3
MolecularFormula
C8H13BrO2
MolecularWeight
221.09162000000006
MdlNumber
MFCD11847479
Smiles
BrC1CCC2(CC1)OCCO2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
1.7
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CatalogNumber: AH22571
ChemicalName: 8-Bromo-1,4-dioxaspiro[4.5]decane
CasNumber: 68278-51-3
MolecularFormula: C8H13BrO2
MolecularWeight: 221.09162000000006
MdlNumber: MFCD11847479
Smiles: BrC1CCC2(CC1)OCCO2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 1.7
CatalogNumber:
AH22571
ChemicalName:
8-Bromo-1,4-dioxaspiro[4.5]decane
CasNumber:
68278-51-3
MolecularFormula:
C8H13BrO2
MolecularWeight:
221.09162000000006
MdlNumber:
MFCD11847479
Smiles:
BrC1CCC2(CC1)OCCO2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cc2c([nH]1)cc(cc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1cc2c([nH]1)cc(cc2)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cc(=O)c2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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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:
COC(=O)c1cc(=O)c2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=CC(=O)Nc1ccc(cc1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ON=CC(=O)Nc1ccc(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__