AA02016
10035-16-2 | 1-Benzofuran-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA02016
ChemicalName
1-Benzofuran-5-carbaldehyde
CasNumber
10035-16-2
MolecularFormula
C9H6O2
MolecularWeight
146.1427
MdlNumber
MFCD03411182
Smiles
O=Cc1ccc2c(c1)cco2
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AA02016
ChemicalName: 1-Benzofuran-5-carbaldehyde
CasNumber: 10035-16-2
MolecularFormula: C9H6O2
MolecularWeight: 146.1427
MdlNumber: MFCD03411182
Smiles: O=Cc1ccc2c(c1)cco2
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AA02016
ChemicalName:
1-Benzofuran-5-carbaldehyde
CasNumber:
10035-16-2
MolecularFormula:
C9H6O2
MolecularWeight:
146.1427
MdlNumber:
MFCD03411182
Smiles:
O=Cc1ccc2c(c1)cco2
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AA02017
ChemicalName: 3-Amino-4-bromophenol
CasNumber: 100367-37-1
MolecularFormula: C6H6BrNO
MolecularWeight: 188.02194
MdlNumber: MFCD09260886
Smiles: Oc1ccc(c(c1)N)Br
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
AA02017
ChemicalName:
3-Amino-4-bromophenol
CasNumber:
100367-37-1
MolecularFormula:
C6H6BrNO
MolecularWeight:
188.02194
MdlNumber:
MFCD09260886
Smiles:
Oc1ccc(c(c1)N)Br
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1c(N)cccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1c(N)cccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cc(I)nc(c1)I)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cc(I)nc(c1)I)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__