AD64247
1093307-33-5 | Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate
Manufacturer: A2B Chem
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CatalogNumber
AD64247
ChemicalName
Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate
CasNumber
1093307-33-5
MolecularFormula
C13H21BN2O4
MolecularWeight
280.1278
MdlNumber
MFCD16660987
Smiles
COC(=O)CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
359
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
5
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CatalogNumber: AD64247
ChemicalName: Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate
CasNumber: 1093307-33-5
MolecularFormula: C13H21BN2O4
MolecularWeight: 280.1278
MdlNumber: MFCD16660987
Smiles: COC(=O)CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
CatalogNumber:
AD64247
ChemicalName:
Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate
CasNumber:
1093307-33-5
MolecularFormula:
C13H21BN2O4
MolecularWeight:
280.1278
MdlNumber:
MFCD16660987
Smiles:
COC(=O)CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
CatalogNumber: AD64249
ChemicalName: 4-Formyl-3-(trifluoromethyl)phenylboronic acid
CasNumber: 1072944-24-1
MolecularFormula: C8H6BF3O3
MolecularWeight: 217.9376
MdlNumber: MFCD09037498
Smiles: O=Cc1ccc(cc1C(F)(F)F)B(O)O
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
CatalogNumber:
AD64249
ChemicalName:
4-Formyl-3-(trifluoromethyl)phenylboronic acid
CasNumber:
1072944-24-1
MolecularFormula:
C8H6BF3O3
MolecularWeight:
217.9376
MdlNumber:
MFCD09037498
Smiles:
O=Cc1ccc(cc1C(F)(F)F)B(O)O
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
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Smiles: OB(c1cccc(c1O)C(F)(F)F)O
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OB(c1cccc(c1O)C(F)(F)F)O
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Smiles: CCCCCCCCCCC[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@@H]1OC(=O)[C@H]1CCCCCC
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CCCCCCCCCCC[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@@H]1OC(=O)[C@H]1CCCCCC
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