AA41544
1314538-55-0 | Potassium N-Boc-aminomethyltrifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AA41544
ChemicalName
Potassium N-Boc-aminomethyltrifluoroborate
CasNumber
1314538-55-0
MolecularFormula
C6H12BF3KNO2
MolecularWeight
237.0695
MdlNumber
MFCD19686142
Smiles
F[B-](CNC(=O)OC(C)(C)C)(F)F.[K+]
Complexity
193
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AA41544
ChemicalName: Potassium N-Boc-aminomethyltrifluoroborate
CasNumber: 1314538-55-0
MolecularFormula: C6H12BF3KNO2
MolecularWeight: 237.0695
MdlNumber: MFCD19686142
Smiles: F[B-](CNC(=O)OC(C)(C)C)(F)F.[K+]
Complexity: 193
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA41544
ChemicalName:
Potassium N-Boc-aminomethyltrifluoroborate
CasNumber:
1314538-55-0
MolecularFormula:
C6H12BF3KNO2
MolecularWeight:
237.0695
MdlNumber:
MFCD19686142
Smiles:
F[B-](CNC(=O)OC(C)(C)C)(F)F.[K+]
Complexity:
193
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1cnc(c(c1C)F)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cnc(c(c1C)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)Nc1ncc(c(c1F)C)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)Nc1ncc(c(c1F)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](c1ccccc1)NC(=O)C(C(=O)N[C@@H](c1ccccc1)CO)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](c1ccccc1)NC(=O)C(C(=O)N[C@@H](c1ccccc1)CO)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__