AA60549
1393683-77-6 | Potassium 3-formyl-4-methoxyphenyltrifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AA60549
ChemicalName
Potassium 3-formyl-4-methoxyphenyltrifluoroborate
CasNumber
1393683-77-6
MolecularFormula
C8H7BF3KO2
MolecularWeight
242.0445
MdlNumber
MFCD09993570
Smiles
O=Cc1cc(ccc1OC)[B-](F)(F)F.[K+]
Complexity
213
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
2
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CatalogNumber: AA60549
ChemicalName: Potassium 3-formyl-4-methoxyphenyltrifluoroborate
CasNumber: 1393683-77-6
MolecularFormula: C8H7BF3KO2
MolecularWeight: 242.0445
MdlNumber: MFCD09993570
Smiles: O=Cc1cc(ccc1OC)[B-](F)(F)F.[K+]
Complexity: 213
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
CatalogNumber:
AA60549
ChemicalName:
Potassium 3-formyl-4-methoxyphenyltrifluoroborate
CasNumber:
1393683-77-6
MolecularFormula:
C8H7BF3KO2
MolecularWeight:
242.0445
MdlNumber:
MFCD09993570
Smiles:
O=Cc1cc(ccc1OC)[B-](F)(F)F.[K+]
Complexity:
213
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)c1c[nH]nc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1c[nH]nc1Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(n1ccc2c1nc(Cl)nc2)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(n1ccc2c1nc(Cl)nc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)CC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__