AA34573
1260518-74-8 | 2-Ethoxy-4-trifluoromethylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA34573
ChemicalName
2-Ethoxy-4-trifluoromethylphenylboronic acid
CasNumber
1260518-74-8
MolecularFormula
C9H10BF3O3
MolecularWeight
233.9801
MdlNumber
MFCD18087684
Smiles
CCOc1cc(ccc1B(O)O)C(F)(F)F
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA34573
ChemicalName: 2-Ethoxy-4-trifluoromethylphenylboronic acid
CasNumber: 1260518-74-8
MolecularFormula: C9H10BF3O3
MolecularWeight: 233.9801
MdlNumber: MFCD18087684
Smiles: CCOc1cc(ccc1B(O)O)C(F)(F)F
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA34573
ChemicalName:
2-Ethoxy-4-trifluoromethylphenylboronic acid
CasNumber:
1260518-74-8
MolecularFormula:
C9H10BF3O3
MolecularWeight:
233.9801
MdlNumber:
MFCD18087684
Smiles:
CCOc1cc(ccc1B(O)O)C(F)(F)F
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: N#Cc1ccc(cc1)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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Smiles:
N#Cc1ccc(cc1)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Brc1ccc2c(c1)[nH]c1c2CN(CCC1)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
Brc1ccc2c(c1)[nH]c1c2CN(CCC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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Smiles: CC(=O)N[C@H]1CSSC(C)(C)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N(C1=O)C)CCCN=C(N)N)CC(=O)O)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H]1CSSC(C)(C)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N(C1=O)C)CCCN=C(N)N)CC(=O)O)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__