AB49332
33036-62-3 | 4-Bromo-1-butanol, tech grade
Manufacturer: A2B Chem
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CatalogNumber
AB49332
ChemicalName
4-Bromo-1-butanol, tech grade
CasNumber
33036-62-3
MolecularFormula
C4H9BrO
MolecularWeight
153.0177
MdlNumber
MFCD00015387
Smiles
OCCCCBr
Complexity
23.5
Covalently-bondedUnitCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AB49332
ChemicalName: 4-Bromo-1-butanol, tech grade
CasNumber: 33036-62-3
MolecularFormula: C4H9BrO
MolecularWeight: 153.0177
MdlNumber: MFCD00015387
Smiles: OCCCCBr
Complexity: 23.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB49332
ChemicalName:
4-Bromo-1-butanol, tech grade
CasNumber:
33036-62-3
MolecularFormula:
C4H9BrO
MolecularWeight:
153.0177
MdlNumber:
MFCD00015387
Smiles:
OCCCCBr
Complexity:
23.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: AB49333
ChemicalName: Pyridazine-4-carbaldehyde
CasNumber: 50901-42-3
MolecularFormula: C5H4N2O
MolecularWeight: 108.0981
MdlNumber: MFCD06227447
Smiles: O=Cc1ccnnc1
Complexity: 84.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB49333
ChemicalName:
Pyridazine-4-carbaldehyde
CasNumber:
50901-42-3
MolecularFormula:
C5H4N2O
MolecularWeight:
108.0981
MdlNumber:
MFCD06227447
Smiles:
O=Cc1ccnnc1
Complexity:
84.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCC1CCC2C(C1)O2)CCCCC(=O)OCC1CCC2C(C1)O2
Complexity: 474
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCC1CCC2C(C1)O2)CCCCC(=O)OCC1CCC2C(C1)O2
Complexity:
474
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: AB49335
ChemicalName: 4-((4-(4-Chlorophenyl)thiazol-2-yl)amino)phenol
CasNumber: 312636-16-1
MolecularFormula: C15H11ClN2OS
MolecularWeight: 302.7786
MdlNumber: MFCD00733553
Smiles: Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB49335
ChemicalName:
4-((4-(4-Chlorophenyl)thiazol-2-yl)amino)phenol
CasNumber:
312636-16-1
MolecularFormula:
C15H11ClN2OS
MolecularWeight:
302.7786
MdlNumber:
MFCD00733553
Smiles:
Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__