AF02390
1705578-36-4 | Potassium trifluoro(3-((4-nitrophenyl)amino)-3-oxopropyl)borate
Manufacturer: A2B Chem
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CatalogNumber
AF02390
ChemicalName
Potassium trifluoro(3-((4-nitrophenyl)amino)-3-oxopropyl)borate
CasNumber
1705578-36-4
MolecularFormula
C9H9BF3KN2O3
MolecularWeight
300.0839
MdlNumber
MFCD28805730
Smiles
F[B-](CCC(=O)Nc1ccc(cc1)[N+](=O)[O-])(F)F.[K+]
Complexity
311
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AF02390
ChemicalName: Potassium trifluoro(3-((4-nitrophenyl)amino)-3-oxopropyl)borate
CasNumber: 1705578-36-4
MolecularFormula: C9H9BF3KN2O3
MolecularWeight: 300.0839
MdlNumber: MFCD28805730
Smiles: F[B-](CCC(=O)Nc1ccc(cc1)[N+](=O)[O-])(F)F.[K+]
Complexity: 311
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AF02390
ChemicalName:
Potassium trifluoro(3-((4-nitrophenyl)amino)-3-oxopropyl)borate
CasNumber:
1705578-36-4
MolecularFormula:
C9H9BF3KN2O3
MolecularWeight:
300.0839
MdlNumber:
MFCD28805730
Smiles:
F[B-](CCC(=O)Nc1ccc(cc1)[N+](=O)[O-])(F)F.[K+]
Complexity:
311
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: AF02391
ChemicalName: Potassium trifluoro[3-fluoro-2-(morpholin-4-yl)pyridin-4-yl]borate
CasNumber: 1704704-31-3
MolecularFormula: C9H10BF4KN2O
MolecularWeight: 288.0914
MdlNumber: MFCD28384359
Smiles: F[B-](c1ccnc(c1F)N1CCOCC1)(F)F.[K+]
Complexity: 265
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AF02391
ChemicalName:
Potassium trifluoro[3-fluoro-2-(morpholin-4-yl)pyridin-4-yl]borate
CasNumber:
1704704-31-3
MolecularFormula:
C9H10BF4KN2O
MolecularWeight:
288.0914
MdlNumber:
MFCD28384359
Smiles:
F[B-](c1ccnc(c1F)N1CCOCC1)(F)F.[K+]
Complexity:
265
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1OC(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1OC(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1C(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1C(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__