AI36559
1486485-39-5 | 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}imidazole
Manufacturer: A2B Chem
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CatalogNumber
AI36559
ChemicalName
1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}imidazole
CasNumber
1486485-39-5
MolecularFormula
C16H21BN2O2
MolecularWeight
284.16113999999993
MdlNumber
MFCD18735901
Smiles
CC1(C)OB(OC1(C)C)c1cccc(c1)Cn1ccnc1
Complexity
359
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AI36559
ChemicalName: 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}imidazole
CasNumber: 1486485-39-5
MolecularFormula: C16H21BN2O2
MolecularWeight: 284.16113999999993
MdlNumber: MFCD18735901
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)Cn1ccnc1
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI36559
ChemicalName:
1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}imidazole
CasNumber:
1486485-39-5
MolecularFormula:
C16H21BN2O2
MolecularWeight:
284.16113999999993
MdlNumber:
MFCD18735901
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)Cn1ccnc1
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: AI36560
ChemicalName: 2-Fluoro--5-pyrrolidinomethylphenylboronic acid, pinacol ester
CasNumber: 1486485-42-0
MolecularFormula: C17H25BFNO2
MolecularWeight: 305.1953
MdlNumber: MFCD19237191
Smiles: Fc1ccc(cc1B1OC(C(O1)(C)C)(C)C)CN1CCCC1
Complexity: 382
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AI36560
ChemicalName:
2-Fluoro--5-pyrrolidinomethylphenylboronic acid, pinacol ester
CasNumber:
1486485-42-0
MolecularFormula:
C17H25BFNO2
MolecularWeight:
305.1953
MdlNumber:
MFCD19237191
Smiles:
Fc1ccc(cc1B1OC(C(O1)(C)C)(C)C)CN1CCCC1
Complexity:
382
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
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Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)Cn1cccn1
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Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)Cn1cccn1
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Smiles: Cn1nc(c2c1cccc2)C(=O)n1cncc1
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Smiles:
Cn1nc(c2c1cccc2)C(=O)n1cncc1
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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