AI34823
1420830-61-0 | [6-Methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI34823
ChemicalName
[6-Methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid
CasNumber
1420830-61-0
MolecularFormula
C7H7BF3NO3
MolecularWeight
220.9416
MdlNumber
MFCD18254530
Smiles
COc1ncc(cc1C(F)(F)F)B(O)O
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI34823
ChemicalName: [6-Methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid
CasNumber: 1420830-61-0
MolecularFormula: C7H7BF3NO3
MolecularWeight: 220.9416
MdlNumber: MFCD18254530
Smiles: COc1ncc(cc1C(F)(F)F)B(O)O
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI34823
ChemicalName:
[6-Methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid
CasNumber:
1420830-61-0
MolecularFormula:
C7H7BF3NO3
MolecularWeight:
220.9416
MdlNumber:
MFCD18254530
Smiles:
COc1ncc(cc1C(F)(F)F)B(O)O
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc2scc(c2c(=O)[nH]1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1nc2scc(c2c(=O)[nH]1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCCC(C1CCN(CC1)C(=O)OC(C)(C)C)N
Complexity: __
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MolecularFormula:
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Smiles:
OCCC(C1CCN(CC1)C(=O)OC(C)(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(OC(C)(C)C)NCC1CCCCN1C1=NS(=O)(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NCC1CCCCN1C1=NS(=O)(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__