AG24665
51307-43-8 | (2-Aminothiazol-4-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AG24665
ChemicalName
(2-Aminothiazol-4-yl)methanol
CasNumber
51307-43-8
MolecularFormula
C4H6N2OS
MolecularWeight
130.1682
MdlNumber
MFCD08275702
Smiles
Nc1nc(cs1)CO
Complexity
80.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AG24665
ChemicalName: (2-Aminothiazol-4-yl)methanol
CasNumber: 51307-43-8
MolecularFormula: C4H6N2OS
MolecularWeight: 130.1682
MdlNumber: MFCD08275702
Smiles: Nc1nc(cs1)CO
Complexity: 80.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AG24665
ChemicalName:
(2-Aminothiazol-4-yl)methanol
CasNumber:
51307-43-8
MolecularFormula:
C4H6N2OS
MolecularWeight:
130.1682
MdlNumber:
MFCD08275702
Smiles:
Nc1nc(cs1)CO
Complexity:
80.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)n1c(C)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COc1ccc(cc1)n1c(C)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CSC1=C(SC)C(=O)c2c(C1=O)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
CSC1=C(SC)C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: c1ccc(cc1)P([Ni+](P(c1ccccc1)(c1ccccc1)c1ccccc1)c1cccc2c1cccc2)(c1ccccc1)c1ccccc1.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)P([Ni+](P(c1ccccc1)(c1ccccc1)c1ccccc1)c1cccc2c1cccc2)(c1ccccc1)c1ccccc1.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__