AB53560
1430219-73-0 | Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AB53560
ChemicalName
Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate
CasNumber
1430219-73-0
MolecularFormula
C8H14BF3KNO2
MolecularWeight
263.1068
MdlNumber
MFCD18712148
Smiles
F[B-](C1CN(C1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity
261
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
2
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CatalogNumber: AB53560
ChemicalName: Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate
CasNumber: 1430219-73-0
MolecularFormula: C8H14BF3KNO2
MolecularWeight: 263.1068
MdlNumber: MFCD18712148
Smiles: F[B-](C1CN(C1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity: 261
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
CatalogNumber:
AB53560
ChemicalName:
Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate
CasNumber:
1430219-73-0
MolecularFormula:
C8H14BF3KNO2
MolecularWeight:
263.1068
MdlNumber:
MFCD18712148
Smiles:
F[B-](C1CN(C1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity:
261
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)CCn1ncc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)CCn1ncc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.O=C(OC(C)(C)C)NCCn1ncc(c1)N
Complexity: 311
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.O=C(OC(C)(C)C)NCCn1ncc(c1)N
Complexity:
311
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-2].[O-2].[Ti+4]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[Ti+4]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__