AB93627
88982-82-5 | 4-Bromo-1,3-thiazole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB93627
ChemicalName
4-Bromo-1,3-thiazole-2-carboxylic acid
CasNumber
88982-82-5
MolecularFormula
C4H2BrNO2S
MolecularWeight
208.0332
MdlNumber
MFCD09701413
Smiles
OC(=O)c1nc(cs1)Br
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB93627
ChemicalName: 4-Bromo-1,3-thiazole-2-carboxylic acid
CasNumber: 88982-82-5
MolecularFormula: C4H2BrNO2S
MolecularWeight: 208.0332
MdlNumber: MFCD09701413
Smiles: OC(=O)c1nc(cs1)Br
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB93627
ChemicalName:
4-Bromo-1,3-thiazole-2-carboxylic acid
CasNumber:
88982-82-5
MolecularFormula:
C4H2BrNO2S
MolecularWeight:
208.0332
MdlNumber:
MFCD09701413
Smiles:
OC(=O)c1nc(cs1)Br
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C=CCCC[C@@H](O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
C=CCCC[C@@H](O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1ccc(cc1)c1n[nH]c(c1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1ccc(cc1)c1n[nH]c(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1N)C(O)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1N)C(O)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__