AD57837
25027-40-1 | 1-Chloro-2-(ethylsulfonyl)ethane
Manufacturer: A2B Chem
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CatalogNumber
AD57837
ChemicalName
1-Chloro-2-(ethylsulfonyl)ethane
CasNumber
25027-40-1
MolecularFormula
C4H9ClO2S
MolecularWeight
156.6311
MdlNumber
MFCD01752806
Smiles
ClCCS(=O)(=O)CC
NscNumber
510661
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AD57837
ChemicalName: 1-Chloro-2-(ethylsulfonyl)ethane
CasNumber: 25027-40-1
MolecularFormula: C4H9ClO2S
MolecularWeight: 156.6311
MdlNumber: MFCD01752806
Smiles: ClCCS(=O)(=O)CC
NscNumber: 510661
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AD57837
ChemicalName:
1-Chloro-2-(ethylsulfonyl)ethane
CasNumber:
25027-40-1
MolecularFormula:
C4H9ClO2S
MolecularWeight:
156.6311
MdlNumber:
MFCD01752806
Smiles:
ClCCS(=O)(=O)CC
NscNumber:
510661
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: AD57838
ChemicalName: 3-Chloro-5-fluorobenzoic acid
CasNumber: 25026-64-6
MolecularFormula: C7H4ClFO2
MolecularWeight: 174.5569
MdlNumber: MFCD00973904
Smiles: Fc1cc(Cl)cc(c1)C(=O)O
NscNumber: __
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD57838
ChemicalName:
3-Chloro-5-fluorobenzoic acid
CasNumber:
25026-64-6
MolecularFormula:
C7H4ClFO2
MolecularWeight:
174.5569
MdlNumber:
MFCD00973904
Smiles:
Fc1cc(Cl)cc(c1)C(=O)O
NscNumber:
__
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](Cc1c[nH]c2c1cccc2)N)N[C@H](C(=O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](Cc1c[nH]c2c1cccc2)N)N[C@H](C(=O)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CSc1nc2c(s1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CSc1nc2c(s1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__