AI55161
70018-13-2 | tert-Butyl 2-(methylsulfonyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AI55161
ChemicalName
tert-Butyl 2-(methylsulfonyl)acetate
CasNumber
70018-13-2
MolecularFormula
C7H14O4S
MolecularWeight
194.2487
MdlNumber
MFCD19632339
Smiles
O=C(OC(C)(C)C)CS(=O)(=O)C
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.5
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CatalogNumber: AI55161
ChemicalName: tert-Butyl 2-(methylsulfonyl)acetate
CasNumber: 70018-13-2
MolecularFormula: C7H14O4S
MolecularWeight: 194.2487
MdlNumber: MFCD19632339
Smiles: O=C(OC(C)(C)C)CS(=O)(=O)C
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AI55161
ChemicalName:
tert-Butyl 2-(methylsulfonyl)acetate
CasNumber:
70018-13-2
MolecularFormula:
C7H14O4S
MolecularWeight:
194.2487
MdlNumber:
MFCD19632339
Smiles:
O=C(OC(C)(C)C)CS(=O)(=O)C
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cn(C)c2c(c1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1cn(C)c2c(c1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC1CCCCC1N
Complexity: 70.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
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MolecularFormula:
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Smiles:
CC1CCCCC1N
Complexity:
70.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCn1cc(C(=O)O)c(=O)c2c1ccc(c2)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CCCn1cc(C(=O)O)c(=O)c2c1ccc(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__