AB63157
870778-98-6 | 3-(3'-(Trifluoromethyl)phenoxymethyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB63157
ChemicalName
3-(3'-(Trifluoromethyl)phenoxymethyl)phenylboronic acid
CasNumber
870778-98-6
MolecularFormula
C14H12BF3O3
MolecularWeight
296.0495
MdlNumber
MFCD07784353
Smiles
OB(c1cccc(c1)COc1cccc(c1)C(F)(F)F)O
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB63157
ChemicalName: 3-(3'-(Trifluoromethyl)phenoxymethyl)phenylboronic acid
CasNumber: 870778-98-6
MolecularFormula: C14H12BF3O3
MolecularWeight: 296.0495
MdlNumber: MFCD07784353
Smiles: OB(c1cccc(c1)COc1cccc(c1)C(F)(F)F)O
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB63157
ChemicalName:
3-(3'-(Trifluoromethyl)phenoxymethyl)phenylboronic acid
CasNumber:
870778-98-6
MolecularFormula:
C14H12BF3O3
MolecularWeight:
296.0495
MdlNumber:
MFCD07784353
Smiles:
OB(c1cccc(c1)COc1cccc(c1)C(F)(F)F)O
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cccc(c1)Oc1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
O=Cc1cccc(c1)Oc1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCc1ccc(c(c1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCc1ccc(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__