AI65423
97229-11-3 | 4-Chloro-2-(methylsulfonyl)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AI65423
ChemicalName
4-Chloro-2-(methylsulfonyl)pyrimidine
CasNumber
97229-11-3
MolecularFormula
C5H5ClN2O2S
MolecularWeight
192.6234
MdlNumber
MFCD09701372
Smiles
Clc1ccnc(n1)S(=O)(=O)C
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AI65423
ChemicalName: 4-Chloro-2-(methylsulfonyl)pyrimidine
CasNumber: 97229-11-3
MolecularFormula: C5H5ClN2O2S
MolecularWeight: 192.6234
MdlNumber: MFCD09701372
Smiles: Clc1ccnc(n1)S(=O)(=O)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AI65423
ChemicalName:
4-Chloro-2-(methylsulfonyl)pyrimidine
CasNumber:
97229-11-3
MolecularFormula:
C5H5ClN2O2S
MolecularWeight:
192.6234
MdlNumber:
MFCD09701372
Smiles:
Clc1ccnc(n1)S(=O)(=O)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: AI65424
ChemicalName: Benzyl piperidine-3-carboxylate
CasNumber: 97231-90-8
MolecularFormula: C13H17NO2
MolecularWeight: 219.2796
MdlNumber: MFCD14611752
Smiles: O=C(C1CCCNC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI65424
ChemicalName:
Benzyl piperidine-3-carboxylate
CasNumber:
97231-90-8
MolecularFormula:
C13H17NO2
MolecularWeight:
219.2796
MdlNumber:
MFCD14611752
Smiles:
O=C(C1CCCNC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](OC1CCNCC1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](OC1CCNCC1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NS(=O)(=O)OC[C@]12OC[C@@H]3[C@H]([C@@H]2OC(O1)(C)C)OC(O3)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NS(=O)(=O)OC[C@]12OC[C@@H]3[C@H]([C@@H]2OC(O1)(C)C)OC(O3)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__