AB19223
209260-76-4 | 4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB19223
ChemicalName
4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine
CasNumber
209260-76-4
MolecularFormula
C5H7BrN2S
MolecularWeight
207.0915
MdlNumber
MFCD09878986
Smiles
CN(c1scc(n1)Br)C
Complexity
99
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB19223
ChemicalName: 4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine
CasNumber: 209260-76-4
MolecularFormula: C5H7BrN2S
MolecularWeight: 207.0915
MdlNumber: MFCD09878986
Smiles: CN(c1scc(n1)Br)C
Complexity: 99
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB19223
ChemicalName:
4-Bromo-N,N-dimethyl-1,3-thiazol-2-amine
CasNumber:
209260-76-4
MolecularFormula:
C5H7BrN2S
MolecularWeight:
207.0915
MdlNumber:
MFCD09878986
Smiles:
CN(c1scc(n1)Br)C
Complexity:
99
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1csc(n1)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
Brc1csc(n1)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc[nH]c1=O
Complexity: 182
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.4
CatalogNumber:
__
ChemicalName:
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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:
COc1ccc[nH]c1=O
Complexity:
182
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCNc1nc(Cl)c(c(c1Cl)Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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Smiles:
CCCCNc1nc(Cl)c(c(c1Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__