AI56604
802894-10-6 | (5-methanesulfonylpyridin-2-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AI56604
ChemicalName
(5-methanesulfonylpyridin-2-yl)methanol
CasNumber
802894-10-6
MolecularFormula
C7H9NO3S
MolecularWeight
187.2163
MdlNumber
MFCD26520970
Smiles
OCc1ccc(cn1)S(=O)(=O)C
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.8
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CatalogNumber: AI56604
ChemicalName: (5-methanesulfonylpyridin-2-yl)methanol
CasNumber: 802894-10-6
MolecularFormula: C7H9NO3S
MolecularWeight: 187.2163
MdlNumber: MFCD26520970
Smiles: OCc1ccc(cn1)S(=O)(=O)C
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.8
CatalogNumber:
AI56604
ChemicalName:
(5-methanesulfonylpyridin-2-yl)methanol
CasNumber:
802894-10-6
MolecularFormula:
C7H9NO3S
MolecularWeight:
187.2163
MdlNumber:
MFCD26520970
Smiles:
OCc1ccc(cn1)S(=O)(=O)C
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccc2-c3c(C(c2c1)CO[Si](C(C)(C)C)(C)C)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc2-c3c(C(c2c1)CO[Si](C(C)(C)C)(C)C)cccc3
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: CCCCC[C@@H]1CC[C@H](CC1)C(=O)OC
Complexity: __
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MolecularWeight:
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Smiles:
CCCCC[C@@H]1CC[C@H](CC1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)C1=C(O)COc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CCOC(=O)C1=C(O)COc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__