AB17335
20679-58-7 | But-2-ene-1,4-diyl bis(2-bromoacetate)
Manufacturer: A2B Chem
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CatalogNumber
AB17335
ChemicalName
But-2-ene-1,4-diyl bis(2-bromoacetate)
CasNumber
20679-58-7
MolecularFormula
C8H10Br2O4
MolecularWeight
329.9706
MdlNumber
MFCD00072478
Smiles
BrCC(=O)OC/C=C/COC(=O)CBr
Complexity
193
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
1.9
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CatalogNumber: AB17335
ChemicalName: But-2-ene-1,4-diyl bis(2-bromoacetate)
CasNumber: 20679-58-7
MolecularFormula: C8H10Br2O4
MolecularWeight: 329.9706
MdlNumber: MFCD00072478
Smiles: BrCC(=O)OC/C=C/COC(=O)CBr
Complexity: 193
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 1.9
CatalogNumber:
AB17335
ChemicalName:
But-2-ene-1,4-diyl bis(2-bromoacetate)
CasNumber:
20679-58-7
MolecularFormula:
C8H10Br2O4
MolecularWeight:
329.9706
MdlNumber:
MFCD00072478
Smiles:
BrCC(=O)OC/C=C/COC(=O)CBr
Complexity:
193
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCC(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)S(=O)(=O)O
Complexity: 219
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)S(=O)(=O)O
Complexity:
219
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5