AB46897
936329-97-4 | Potassium (4-BOC-piperazin-1-yl)methyltrifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AB46897
ChemicalName
Potassium (4-BOC-piperazin-1-yl)methyltrifluoroborate
CasNumber
936329-97-4
MolecularFormula
C10H19BF3KN2O2
MolecularWeight
306.1746
MdlNumber
MFCD10566514
Smiles
F[B-](CN1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity
302
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
RotatableBondCount
3
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CatalogNumber: AB46897
ChemicalName: Potassium (4-BOC-piperazin-1-yl)methyltrifluoroborate
CasNumber: 936329-97-4
MolecularFormula: C10H19BF3KN2O2
MolecularWeight: 306.1746
MdlNumber: MFCD10566514
Smiles: F[B-](CN1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity: 302
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
CatalogNumber:
AB46897
ChemicalName:
Potassium (4-BOC-piperazin-1-yl)methyltrifluoroborate
CasNumber:
936329-97-4
MolecularFormula:
C10H19BF3KN2O2
MolecularWeight:
306.1746
MdlNumber:
MFCD10566514
Smiles:
F[B-](CN1CCN(CC1)C(=O)OC(C)(C)C)(F)F.[K+]
Complexity:
302
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](C(=O)[O-])N.[K+]
Complexity: 137
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H](C(=O)[O-])N.[K+]
Complexity:
137
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c(c1)S(=O)(=O)[O-])O.[K+]
Complexity: 246
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c(c1)S(=O)(=O)[O-])O.[K+]
Complexity:
246
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(=O)(c1cccc(c1)S(=O)(=O)[O-])c1ccccc1.[K+]
Complexity: 497
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(c1cccc(c1)S(=O)(=O)[O-])c1ccccc1.[K+]
Complexity:
497
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__