AB73374
170942-79-7 | E-Octen-1-ylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB73374
ChemicalName
E-Octen-1-ylboronic acid pinacol ester
CasNumber
170942-79-7
MolecularFormula
C14H27BO2
MolecularWeight
238.174
MdlNumber
MFCD03453667
Smiles
CCCCCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity
243
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
6
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CatalogNumber: AB73374
ChemicalName: E-Octen-1-ylboronic acid pinacol ester
CasNumber: 170942-79-7
MolecularFormula: C14H27BO2
MolecularWeight: 238.174
MdlNumber: MFCD03453667
Smiles: CCCCCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 243
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
CatalogNumber:
AB73374
ChemicalName:
E-Octen-1-ylboronic acid pinacol ester
CasNumber:
170942-79-7
MolecularFormula:
C14H27BO2
MolecularWeight:
238.174
MdlNumber:
MFCD03453667
Smiles:
CCCCCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
243
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1ccccc1c1c2-c(oc3c1cc([N+](=O)[O-])c(c3Br)O)c(c(=O)c(c2)[N+](=O)[O-])Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
OC(=O)c1ccccc1c1c2-c(oc3c1cc([N+](=O)[O-])c(c3Br)O)c(c(=O)c(c2)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC1(C)OB(OC1(C)C)/C=C/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)/C=C/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O[C@@H]1[C@H](O)[C@H](O)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)[C@H](O)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__