AA09023
102292-30-8 | 5-Bromo-2-methyl-2,3-dihydro-1-benzofuran
Manufacturer: A2B Chem
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CatalogNumber
AA09023
ChemicalName
5-Bromo-2-methyl-2,3-dihydro-1-benzofuran
CasNumber
102292-30-8
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD11634359
Smiles
CC1Oc2c(C1)cc(cc2)Br
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3.1
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CatalogNumber: AA09023
ChemicalName: 5-Bromo-2-methyl-2,3-dihydro-1-benzofuran
CasNumber: 102292-30-8
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD11634359
Smiles: CC1Oc2c(C1)cc(cc2)Br
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.1
CatalogNumber:
AA09023
ChemicalName:
5-Bromo-2-methyl-2,3-dihydro-1-benzofuran
CasNumber:
102292-30-8
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD11634359
Smiles:
CC1Oc2c(C1)cc(cc2)Br
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CN(CC(Cn1cnc2c1c(=O)n(C)c(=O)n2C)OC(=O)c1ccccc1)CC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
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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Smiles:
CC(CN(CC(Cn1cnc2c1c(=O)n(C)c(=O)n2C)OC(=O)c1ccccc1)CC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Fc1cccc(c1N=[N+]=[N-])F
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cccc(c1N=[N+]=[N-])F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: C#CCn1cnc2c1c(=O)n(CCC)c(=O)n2CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CCn1cnc2c1c(=O)n(CCC)c(=O)n2CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__