AB14599
18791-75-8 | 4-Bromothiophene-2-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB14599
ChemicalName
4-Bromothiophene-2-carboxaldehyde
CasNumber
18791-75-8
MolecularFormula
C5H3BrOS
MolecularWeight
191.0457
MdlNumber
MFCD00155721
Smiles
Brc1cc(sc1)C=O
Complexity
96.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AB14599
ChemicalName: 4-Bromothiophene-2-carboxaldehyde
CasNumber: 18791-75-8
MolecularFormula: C5H3BrOS
MolecularWeight: 191.0457
MdlNumber: MFCD00155721
Smiles: Brc1cc(sc1)C=O
Complexity: 96.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB14599
ChemicalName:
4-Bromothiophene-2-carboxaldehyde
CasNumber:
18791-75-8
MolecularFormula:
C5H3BrOS
MolecularWeight:
191.0457
MdlNumber:
MFCD00155721
Smiles:
Brc1cc(sc1)C=O
Complexity:
96.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1Nc2c(C1)cc(c(c2)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1Nc2c(C1)cc(c(c2)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)C(CBr)Br
Complexity: 75.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)C(CBr)Br
Complexity:
75.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1C=C([N+](=O)[O-])C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1C=C([N+](=O)[O-])C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__