AH84122
888711-52-2 | [(Cyclohexylammonium)methyl]trifluoroborate internal salt
Manufacturer: A2B Chem
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CatalogNumber
AH84122
ChemicalName
[(Cyclohexylammonium)methyl]trifluoroborate internal salt
CasNumber
888711-52-2
MolecularFormula
C7H14BF3KN
MolecularWeight
219.0973
MdlNumber
MFCD10566511
Smiles
F[B-](CNC1CCCCC1)(F)F.[K+]
Complexity
136
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AH84122
ChemicalName: [(Cyclohexylammonium)methyl]trifluoroborate internal salt
CasNumber: 888711-52-2
MolecularFormula: C7H14BF3KN
MolecularWeight: 219.0973
MdlNumber: MFCD10566511
Smiles: F[B-](CNC1CCCCC1)(F)F.[K+]
Complexity: 136
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AH84122
ChemicalName:
[(Cyclohexylammonium)methyl]trifluoroborate internal salt
CasNumber:
888711-52-2
MolecularFormula:
C7H14BF3KN
MolecularWeight:
219.0973
MdlNumber:
MFCD10566511
Smiles:
F[B-](CNC1CCCCC1)(F)F.[K+]
Complexity:
136
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AH84123
ChemicalName: 3,5-Difluoro-4-formylphenylboronic acid
CasNumber: 870718-11-9
MolecularFormula: C7H5BF2O3
MolecularWeight: 185.9206
MdlNumber: MFCD07784344
Smiles: B(C1=CC(=C(C(=C1)F)C=O)F)(O)O
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AH84123
ChemicalName:
3,5-Difluoro-4-formylphenylboronic acid
CasNumber:
870718-11-9
MolecularFormula:
C7H5BF2O3
MolecularWeight:
185.9206
MdlNumber:
MFCD07784344
Smiles:
B(C1=CC(=C(C(=C1)F)C=O)F)(O)O
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
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Smiles: CN([CH2-][B+3]([F-])([F-])[F-])Cc1ccccc1.[K+]
Complexity: __
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Smiles:
CN([CH2-][B+3]([F-])([F-])[F-])Cc1ccccc1.[K+]
Complexity:
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Smiles: O=c1ccc2c(o1)cc(c(c2)O)OCc1ccccc1
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Smiles:
O=c1ccc2c(o1)cc(c(c2)O)OCc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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