AI59896
893724-94-2 | 1-(Cyclopropylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AI59896
ChemicalName
1-(Cyclopropylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
CasNumber
893724-94-2
MolecularFormula
C10H13NO2
MolecularWeight
179.21572000000006
MdlNumber
MFCD06496598
Smiles
Oc1cc(C)n(c(=O)c1)CC1CC1
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AI59896
ChemicalName: 1-(Cyclopropylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
CasNumber: 893724-94-2
MolecularFormula: C10H13NO2
MolecularWeight: 179.21572000000006
MdlNumber: MFCD06496598
Smiles: Oc1cc(C)n(c(=O)c1)CC1CC1
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AI59896
ChemicalName:
1-(Cyclopropylmethyl)-4-hydroxy-6-methylpyridin-2(1H)-one
CasNumber:
893724-94-2
MolecularFormula:
C10H13NO2
MolecularWeight:
179.21572000000006
MdlNumber:
MFCD06496598
Smiles:
Oc1cc(C)n(c(=O)c1)CC1CC1
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
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Smiles: Oc1cncc(c1)c1csc(c1)C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
Oc1cncc(c1)c1csc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=c1cc[nH]c(c1)c1csc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cc[nH]c(c1)c1csc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ccc(c[nH]1)c1csc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ccc(c[nH]1)c1csc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__