AH86343
926280-83-3 | Potassium 2-(Boc-aminoethyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AH86343
ChemicalName
Potassium 2-(Boc-aminoethyl)trifluoroborate
CasNumber
926280-83-3
MolecularFormula
C7H14BF3KNO2
MolecularWeight
251.0961
MdlNumber
MFCD10698613
Smiles
F[B-](CCNC(=O)OC(C)(C)C)(F)F.[K+]
Complexity
205
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
2
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CatalogNumber: AH86343
ChemicalName: Potassium 2-(Boc-aminoethyl)trifluoroborate
CasNumber: 926280-83-3
MolecularFormula: C7H14BF3KNO2
MolecularWeight: 251.0961
MdlNumber: MFCD10698613
Smiles: F[B-](CCNC(=O)OC(C)(C)C)(F)F.[K+]
Complexity: 205
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AH86343
ChemicalName:
Potassium 2-(Boc-aminoethyl)trifluoroborate
CasNumber:
926280-83-3
MolecularFormula:
C7H14BF3KNO2
MolecularWeight:
251.0961
MdlNumber:
MFCD10698613
Smiles:
F[B-](CCNC(=O)OC(C)(C)C)(F)F.[K+]
Complexity:
205
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1nnc(c(c1)C(=O)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
Cc1nnc(c(c1)C(=O)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: Ic1cc2[nH]ncc2c(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Ic1cc2[nH]ncc2c(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc2c(c1)[nH]nc2
Complexity: 140
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccc2c(c1)[nH]nc2
Complexity:
140
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__