AI30996
1346270-08-3 | 5-Trifluoromethyl-1H-pyrazole-3-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI30996
ChemicalName
5-Trifluoromethyl-1H-pyrazole-3-boronic acid
CasNumber
1346270-08-3
MolecularFormula
C4H4BF3N2O2
MolecularWeight
179.89296960000001
MdlNumber
MFCD28009360
Smiles
OB(c1[nH]nc(c1)C(F)(F)F)O
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI30996
ChemicalName: 5-Trifluoromethyl-1H-pyrazole-3-boronic acid
CasNumber: 1346270-08-3
MolecularFormula: C4H4BF3N2O2
MolecularWeight: 179.89296960000001
MdlNumber: MFCD28009360
Smiles: OB(c1[nH]nc(c1)C(F)(F)F)O
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI30996
ChemicalName:
5-Trifluoromethyl-1H-pyrazole-3-boronic acid
CasNumber:
1346270-08-3
MolecularFormula:
C4H4BF3N2O2
MolecularWeight:
179.89296960000001
MdlNumber:
MFCD28009360
Smiles:
OB(c1[nH]nc(c1)C(F)(F)F)O
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: S=c1ccccn1O.[Zn]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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MdlNumber:
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Smiles:
S=c1ccccn1O.[Zn]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(Br)n(C)cc(c1=O)I
Complexity: __
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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:
COc1c(Br)n(C)cc(c1=O)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: Oc1c2-c(ncc2)[nH]cc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c2-c(ncc2)[nH]cc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__