AA06918
1017781-58-6 | 4-Bromo-2-(4-hydroxypiperidino)thiazole
Manufacturer: A2B Chem
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CatalogNumber
AA06918
ChemicalName
4-Bromo-2-(4-hydroxypiperidino)thiazole
CasNumber
1017781-58-6
MolecularFormula
C8H11BrN2OS
MolecularWeight
263.1547
MdlNumber
MFCD09607693
Smiles
OC1CCN(CC1)c1scc(n1)Br
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AA06918
ChemicalName: 4-Bromo-2-(4-hydroxypiperidino)thiazole
CasNumber: 1017781-58-6
MolecularFormula: C8H11BrN2OS
MolecularWeight: 263.1547
MdlNumber: MFCD09607693
Smiles: OC1CCN(CC1)c1scc(n1)Br
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA06918
ChemicalName:
4-Bromo-2-(4-hydroxypiperidino)thiazole
CasNumber:
1017781-58-6
MolecularFormula:
C8H11BrN2OS
MolecularWeight:
263.1547
MdlNumber:
MFCD09607693
Smiles:
OC1CCN(CC1)c1scc(n1)Br
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(F)(F)F)Cc1cscc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(C(F)(F)F)Cc1cscc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1ccc(cc1)C(=O)Cc1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCc1ccc(cc1)C(=O)Cc1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__