AB36619
291756-76-8 | 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
Manufacturer: A2B Chem
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CatalogNumber
AB36619
ChemicalName
2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CasNumber
291756-76-8
MolecularFormula
C7H14ClF6N2P
MolecularWeight
306.6166
MdlNumber
MFCD08458255
Smiles
F[P-](F)(F)(F)(F)F.CN(C=C(C=[N+](C)C)Cl)C
Complexity
201
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
8
RotatableBondCount
2
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CatalogNumber: AB36619
ChemicalName: 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CasNumber: 291756-76-8
MolecularFormula: C7H14ClF6N2P
MolecularWeight: 306.6166
MdlNumber: MFCD08458255
Smiles: F[P-](F)(F)(F)(F)F.CN(C=C(C=[N+](C)C)Cl)C
Complexity: 201
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
RotatableBondCount: 2
CatalogNumber:
AB36619
ChemicalName:
2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CasNumber:
291756-76-8
MolecularFormula:
C7H14ClF6N2P
MolecularWeight:
306.6166
MdlNumber:
MFCD08458255
Smiles:
F[P-](F)(F)(F)(F)F.CN(C=C(C=[N+](C)C)Cl)C
Complexity:
201
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1ccc(cc1)F)NC1Cc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
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Smiles:
O=C(c1ccc(cc1)F)NC1Cc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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MolecularFormula: __
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Smiles: Clc1ccc2c(n1)c1nc(Cl)ccc1cc2
Complexity: 235
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
Clc1ccc2c(n1)c1nc(Cl)ccc1cc2
Complexity:
235
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)c1c(cc2)ccc(=O)n1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc2c(n1)c1c(cc2)ccc(=O)n1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__