AI32481
1362703-30-7 | 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI32481
ChemicalName
3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-pyridine
CasNumber
1362703-30-7
MolecularFormula
C17H20BNO3
MolecularWeight
297.1566
MdlNumber
MFCD18313170
Smiles
CC1(C)OB(OC1(C)C)c1ccc(cc1)Oc1cccnc1
Complexity
364
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AI32481
ChemicalName: 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-pyridine
CasNumber: 1362703-30-7
MolecularFormula: C17H20BNO3
MolecularWeight: 297.1566
MdlNumber: MFCD18313170
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)Oc1cccnc1
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AI32481
ChemicalName:
3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-pyridine
CasNumber:
1362703-30-7
MolecularFormula:
C17H20BNO3
MolecularWeight:
297.1566
MdlNumber:
MFCD18313170
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)Oc1cccnc1
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: AI32482
ChemicalName: 4-Chloro-2,6-difluoronitrobenzene
CasNumber: 136272-31-6
MolecularFormula: C6H2ClF2NO2
MolecularWeight: 193.5354
MdlNumber: MFCD20039793
Smiles: Fc1cc(Cl)cc(c1[N+](=O)[O-])F
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
CatalogNumber:
AI32482
ChemicalName:
4-Chloro-2,6-difluoronitrobenzene
CasNumber:
136272-31-6
MolecularFormula:
C6H2ClF2NO2
MolecularWeight:
193.5354
MdlNumber:
MFCD20039793
Smiles:
Fc1cc(Cl)cc(c1[N+](=O)[O-])F
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrCc1cccc(c1)C(O)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1cccc(c1)C(O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(CC1=CC2=CC=CC=C2C=C1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(CC1=CC2=CC=CC=C2C=C1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__