AA40843
131184-73-1 | (2-Amino-1,3-thiazol-5-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA40843
ChemicalName
(2-Amino-1,3-thiazol-5-yl)methanol
CasNumber
131184-73-1
MolecularFormula
C4H6N2OS
MolecularWeight
130.1682
MdlNumber
MFCD06203018
Smiles
Nc1ncc(s1)CO
Complexity
80.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AA40843
ChemicalName: (2-Amino-1,3-thiazol-5-yl)methanol
CasNumber: 131184-73-1
MolecularFormula: C4H6N2OS
MolecularWeight: 130.1682
MdlNumber: MFCD06203018
Smiles: Nc1ncc(s1)CO
Complexity: 80.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AA40843
ChemicalName:
(2-Amino-1,3-thiazol-5-yl)methanol
CasNumber:
131184-73-1
MolecularFormula:
C4H6N2OS
MolecularWeight:
130.1682
MdlNumber:
MFCD06203018
Smiles:
Nc1ncc(s1)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: NCc1nnn(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCc1nnn(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CO[Si](c1ccc(cc1)[Si](OC)(C)C)(C)C
Complexity: 197
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CO[Si](c1ccc(cc1)[Si](OC)(C)C)(C)C
Complexity:
197
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: c1ccc(cc1)B1OC([C@H]2N1CCC2)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc(cc1)B1OC([C@H]2N1CCC2)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__