AB49946
4701-17-1 | 5-Bromothiophene-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB49946
ChemicalName
5-Bromothiophene-2-carbaldehyde
CasNumber
4701-17-1
MolecularFormula
C5H3BrOS
MolecularWeight
191.0457
MdlNumber
MFCD00005432
Smiles
Brc1ccc(s1)C=O
Complexity
96.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB49946
ChemicalName: 5-Bromothiophene-2-carbaldehyde
CasNumber: 4701-17-1
MolecularFormula: C5H3BrOS
MolecularWeight: 191.0457
MdlNumber: MFCD00005432
Smiles: Brc1ccc(s1)C=O
Complexity: 96.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB49946
ChemicalName:
5-Bromothiophene-2-carbaldehyde
CasNumber:
4701-17-1
MolecularFormula:
C5H3BrOS
MolecularWeight:
191.0457
MdlNumber:
MFCD00005432
Smiles:
Brc1ccc(s1)C=O
Complexity:
96.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AB49947
ChemicalName: 3-Morpholinopropanol
CasNumber: 4441-30-9
MolecularFormula: C7H15NO2
MolecularWeight: 145.1995
MdlNumber: MFCD01713533
Smiles: OCCCN1CCOCC1
Complexity: 81.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: -0.4
CatalogNumber:
AB49947
ChemicalName:
3-Morpholinopropanol
CasNumber:
4441-30-9
MolecularFormula:
C7H15NO2
MolecularWeight:
145.1995
MdlNumber:
MFCD01713533
Smiles:
OCCCN1CCOCC1
Complexity:
81.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=Cc1cc(c(s1)[N+](=O)[O-])Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cc(c(s1)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: COc1cc([N+](=O)[O-])c(cc1Br)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc([N+](=O)[O-])c(cc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__