AA47778
132705-51-2 | PyBrop
Manufacturer: A2B Chem
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CatalogNumber
AA47778
ChemicalName
PyBrop
CasNumber
132705-51-2
MolecularFormula
C12H24BrF6N3P2
MolecularWeight
466.181
MdlNumber
MFCD00077412
Smiles
F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Complexity
280
Covalently-bondedUnitCount
2
HeavyAtomCount
24
HydrogenBondAcceptorCount
10
RotatableBondCount
3
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CatalogNumber: AA47778
ChemicalName: PyBrop
CasNumber: 132705-51-2
MolecularFormula: C12H24BrF6N3P2
MolecularWeight: 466.181
MdlNumber: MFCD00077412
Smiles: F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Complexity: 280
Covalently-bondedUnitCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 10
RotatableBondCount: 3
CatalogNumber:
AA47778
ChemicalName:
PyBrop
CasNumber:
132705-51-2
MolecularFormula:
C12H24BrF6N3P2
MolecularWeight:
466.181
MdlNumber:
MFCD00077412
Smiles:
F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Complexity:
280
Covalently-bondedUnitCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
10
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(=O)O)CNC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(=O)O)CNC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__