AC62004
73101-74-3 | 2-(Bromomethyl)benzo[d]oxazole
Manufacturer: A2B Chem
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CatalogNumber
AC62004
ChemicalName
2-(Bromomethyl)benzo[d]oxazole
CasNumber
73101-74-3
MolecularFormula
C8H6BrNO
MolecularWeight
212.0433
MdlNumber
MFCD11856915
Smiles
BrCc1nc2c(o1)cccc2
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AC62004
ChemicalName: 2-(Bromomethyl)benzo[d]oxazole
CasNumber: 73101-74-3
MolecularFormula: C8H6BrNO
MolecularWeight: 212.0433
MdlNumber: MFCD11856915
Smiles: BrCc1nc2c(o1)cccc2
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AC62004
ChemicalName:
2-(Bromomethyl)benzo[d]oxazole
CasNumber:
73101-74-3
MolecularFormula:
C8H6BrNO
MolecularWeight:
212.0433
MdlNumber:
MFCD11856915
Smiles:
BrCc1nc2c(o1)cccc2
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC/C(=C/C1CCCC1)/c1ccc(cc1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC/C(=C/C1CCCC1)/c1ccc(cc1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1ccc2c(c1)OCCO2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(c1ccc2c(c1)OCCO2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClCC(Cn1cnc2c1c(=O)[nH]c(n2)N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(Cn1cnc2c1c(=O)[nH]c(n2)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__