AD11311
942070-16-8 | 5-Chlorothiophene-2,4-diboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD11311
ChemicalName
5-Chlorothiophene-2,4-diboronic acid pinacol ester
CasNumber
942070-16-8
MolecularFormula
C16H25B2ClO4S
MolecularWeight
370.5073
MdlNumber
MFCD12407252
Smiles
Clc1sc(cc1B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity
482
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
RotatableBondCount
2
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CatalogNumber: AD11311
ChemicalName: 5-Chlorothiophene-2,4-diboronic acid pinacol ester
CasNumber: 942070-16-8
MolecularFormula: C16H25B2ClO4S
MolecularWeight: 370.5073
MdlNumber: MFCD12407252
Smiles: Clc1sc(cc1B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 482
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
CatalogNumber:
AD11311
ChemicalName:
5-Chlorothiophene-2,4-diboronic acid pinacol ester
CasNumber:
942070-16-8
MolecularFormula:
C16H25B2ClO4S
MolecularWeight:
370.5073
MdlNumber:
MFCD12407252
Smiles:
Clc1sc(cc1B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
482
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1(C)OB(OC1(C)C)c1ccsc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC1(C)OB(OC1(C)C)c1ccsc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC(C(=O)O)CS.Cl.O
Complexity: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(C(=O)O)CS.Cl.O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NOC/C=C/Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NOC/C=C/Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__