AW44505
2055742-98-6 | 2-Hydroxy-3-(trifluoromethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AW44505
ChemicalName
2-Hydroxy-3-(trifluoromethyl)phenylboronic acid, pinacol ester
CasNumber
2055742-98-6
MolecularFormula
C13H16BF3O3
MolecularWeight
288.0705
MdlNumber
MFCD16994256
Smiles
FC(c1cccc(c1O)B1OC(C(O1)(C)C)(C)C)(F)F
Complexity
354
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AW44505
ChemicalName: 2-Hydroxy-3-(trifluoromethyl)phenylboronic acid, pinacol ester
CasNumber: 2055742-98-6
MolecularFormula: C13H16BF3O3
MolecularWeight: 288.0705
MdlNumber: MFCD16994256
Smiles: FC(c1cccc(c1O)B1OC(C(O1)(C)C)(C)C)(F)F
Complexity: 354
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AW44505
ChemicalName:
2-Hydroxy-3-(trifluoromethyl)phenylboronic acid, pinacol ester
CasNumber:
2055742-98-6
MolecularFormula:
C13H16BF3O3
MolecularWeight:
288.0705
MdlNumber:
MFCD16994256
Smiles:
FC(c1cccc(c1O)B1OC(C(O1)(C)C)(C)C)(F)F
Complexity:
354
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCNC(=O)[C@H](Cc1ccccc1)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCNC(=O)[C@H](Cc1ccccc1)O
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCC(CC(=O)O)(CC(=O)O)O
Complexity: __
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MolecularFormula:
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Smiles:
CCCC(CC(=O)O)(CC(=O)O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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ChemicalName: __
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Smiles: CC[C@@H](C(=O)Nc1ccnn1C(C)C)N.Cl.Cl
Complexity: __
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HeavyAtomCount: __
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CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](C(=O)Nc1ccnn1C(C)C)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__