AF02372
1705578-40-0 | potassium ((cyclopentylamino)methyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AF02372
ChemicalName
potassium ((cyclopentylamino)methyl)trifluoroborate
CasNumber
1705578-40-0
MolecularFormula
C6H11BF3KN
MolecularWeight
204.06274960000005
MdlNumber
MFCD18714999
Smiles
[F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]
Complexity
125
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AF02372
ChemicalName: potassium ((cyclopentylamino)methyl)trifluoroborate
CasNumber: 1705578-40-0
MolecularFormula: C6H11BF3KN
MolecularWeight: 204.06274960000005
MdlNumber: MFCD18714999
Smiles: [F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]
Complexity: 125
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AF02372
ChemicalName:
potassium ((cyclopentylamino)methyl)trifluoroborate
CasNumber:
1705578-40-0
MolecularFormula:
C6H11BF3KN
MolecularWeight:
204.06274960000005
MdlNumber:
MFCD18714999
Smiles:
[F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]
Complexity:
125
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1ccnc(c1Cl)N1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
F[B-](c1ccnc(c1Cl)N1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1Br)CC[B-](F)(F)F.[K+]
Complexity: 255
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1Br)CC[B-](F)(F)F.[K+]
Complexity:
255
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1Cl)CC[B-](F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1Cl)CC[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__