AB54964
874219-24-6 | 3-(Cyclohexylcarbamoyl)-4-fluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB54964
ChemicalName
3-(Cyclohexylcarbamoyl)-4-fluorophenylboronic acid
CasNumber
874219-24-6
MolecularFormula
C13H17BFNO3
MolecularWeight
265.0884
MdlNumber
MFCD08235043
Smiles
OB(c1ccc(c(c1)C(=O)NC1CCCCC1)F)O
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB54964
ChemicalName: 3-(Cyclohexylcarbamoyl)-4-fluorophenylboronic acid
CasNumber: 874219-24-6
MolecularFormula: C13H17BFNO3
MolecularWeight: 265.0884
MdlNumber: MFCD08235043
Smiles: OB(c1ccc(c(c1)C(=O)NC1CCCCC1)F)O
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB54964
ChemicalName:
3-(Cyclohexylcarbamoyl)-4-fluorophenylboronic acid
CasNumber:
874219-24-6
MolecularFormula:
C13H17BFNO3
MolecularWeight:
265.0884
MdlNumber:
MFCD08235043
Smiles:
OB(c1ccc(c(c1)C(=O)NC1CCCCC1)F)O
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: AB54965
ChemicalName: 3-Ethylsulfinylphenylboronic acid
CasNumber: 1072952-07-8
MolecularFormula: C8H11BO3S
MolecularWeight: 198.0471
MdlNumber: MFCD03092933
Smiles: CCS(=O)c1cccc(c1)B(O)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB54965
ChemicalName:
3-Ethylsulfinylphenylboronic acid
CasNumber:
1072952-07-8
MolecularFormula:
C8H11BO3S
MolecularWeight:
198.0471
MdlNumber:
MFCD03092933
Smiles:
CCS(=O)c1cccc(c1)B(O)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OB(c1ccc(c(c1)C(=O)NC(C)(C)C)Cl)O
Complexity: 280
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OB(c1ccc(c(c1)C(=O)NC(C)(C)C)Cl)O
Complexity:
280
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: ClC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.[Cl-]
Complexity: __
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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:
ClC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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