AA53935
1217500-97-4 | 4-(Isobutylthio)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA53935
ChemicalName
4-(Isobutylthio)phenylboronic acid
CasNumber
1217500-97-4
MolecularFormula
C10H15BO2S
MolecularWeight
210.1009
MdlNumber
MFCD12546543
Smiles
OB(c1ccc(cc1)SCC(C)C)O
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA53935
ChemicalName: 4-(Isobutylthio)phenylboronic acid
CasNumber: 1217500-97-4
MolecularFormula: C10H15BO2S
MolecularWeight: 210.1009
MdlNumber: MFCD12546543
Smiles: OB(c1ccc(cc1)SCC(C)C)O
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA53935
ChemicalName:
4-(Isobutylthio)phenylboronic acid
CasNumber:
1217500-97-4
MolecularFormula:
C10H15BO2S
MolecularWeight:
210.1009
MdlNumber:
MFCD12546543
Smiles:
OB(c1ccc(cc1)SCC(C)C)O
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA53936
ChemicalName: 3-Fluoro-5-pyrrolidinophenylboronic acid
CasNumber: 1217500-96-3
MolecularFormula: C10H13BFNO2
MolecularWeight: 209.0251
MdlNumber: MFCD12546542
Smiles: Fc1cc(cc(c1)N1CCCC1)B(O)O
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA53936
ChemicalName:
3-Fluoro-5-pyrrolidinophenylboronic acid
CasNumber:
1217500-96-3
MolecularFormula:
C10H13BFNO2
MolecularWeight:
209.0251
MdlNumber:
MFCD12546542
Smiles:
Fc1cc(cc(c1)N1CCCC1)B(O)O
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
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Smiles: Fc1cc(cc(c1)B(O)O)N1CCOCC1
Complexity: __
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Smiles:
Fc1cc(cc(c1)B(O)O)N1CCOCC1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OB(c1ccc(cc1)S(=O)(=O)CCC(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cc1)S(=O)(=O)CCC(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__