AA57013
1381861-91-1 | Bromo-peg2-t-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA57013
ChemicalName
Bromo-peg2-t-butyl ester
CasNumber
1381861-91-1
MolecularFormula
C11H21BrO4
MolecularWeight
297.18604
MdlNumber
MFCD22574822
Smiles
BrCCOCCOCCC(=O)OC(C)(C)C
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
10
Xlogp3
1.5
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CatalogNumber: AA57013
ChemicalName: Bromo-peg2-t-butyl ester
CasNumber: 1381861-91-1
MolecularFormula: C11H21BrO4
MolecularWeight: 297.18604
MdlNumber: MFCD22574822
Smiles: BrCCOCCOCCC(=O)OC(C)(C)C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 10
Xlogp3: 1.5
CatalogNumber:
AA57013
ChemicalName:
Bromo-peg2-t-butyl ester
CasNumber:
1381861-91-1
MolecularFormula:
C11H21BrO4
MolecularWeight:
297.18604
MdlNumber:
MFCD22574822
Smiles:
BrCCOCCOCCC(=O)OC(C)(C)C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
10
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1
Complexity: 499
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1
Complexity:
499
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Br[Mg]c1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Br[Mg]c1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__