AE62308
1424265-66-6 | 4,4,5,5-tetramethyl-2-[3-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
Manufacturer: A2B Chem
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CatalogNumber
AE62308
ChemicalName
4,4,5,5-tetramethyl-2-[3-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
CasNumber
1424265-66-6
MolecularFormula
C15H21BO3
MolecularWeight
260.1364
MdlNumber
MFCD20231455
Smiles
C=CCOc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
4
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CatalogNumber: AE62308
ChemicalName: 4,4,5,5-tetramethyl-2-[3-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
CasNumber: 1424265-66-6
MolecularFormula: C15H21BO3
MolecularWeight: 260.1364
MdlNumber: MFCD20231455
Smiles: C=CCOc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AE62308
ChemicalName:
4,4,5,5-tetramethyl-2-[3-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
CasNumber:
1424265-66-6
MolecularFormula:
C15H21BO3
MolecularWeight:
260.1364
MdlNumber:
MFCD20231455
Smiles:
C=CCOc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: AE62309
ChemicalName: 4,4,5,5-Tetramethyl-2-[4-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
CasNumber: 1415236-88-2
MolecularFormula: C15H21BO3
MolecularWeight: 260.1364
MdlNumber: MFCD20491433
Smiles: C=CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AE62309
ChemicalName:
4,4,5,5-Tetramethyl-2-[4-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
CasNumber:
1415236-88-2
MolecularFormula:
C15H21BO3
MolecularWeight:
260.1364
MdlNumber:
MFCD20491433
Smiles:
C=CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1cc2nc(n(c2cc1F)Cc1ccccc1)C
Complexity: 309
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
Brc1cc2nc(n(c2cc1F)Cc1ccccc1)C
Complexity:
309
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N#Cc1c(cccc1Br)OCc1ccccc1
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1c(cccc1Br)OCc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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