AD26411
475275-69-5 | 5-Chloro-2-methoxypyridine-4-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD26411
ChemicalName
5-Chloro-2-methoxypyridine-4-boronic acid
CasNumber
475275-69-5
MolecularFormula
C6H7BClNO3
MolecularWeight
187.38868000000002
MdlNumber
MFCD06658398
Smiles
COc1ncc(c(c1)B(O)O)Cl
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD26411
ChemicalName: 5-Chloro-2-methoxypyridine-4-boronic acid
CasNumber: 475275-69-5
MolecularFormula: C6H7BClNO3
MolecularWeight: 187.38868000000002
MdlNumber: MFCD06658398
Smiles: COc1ncc(c(c1)B(O)O)Cl
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD26411
ChemicalName:
5-Chloro-2-methoxypyridine-4-boronic acid
CasNumber:
475275-69-5
MolecularFormula:
C6H7BClNO3
MolecularWeight:
187.38868000000002
MdlNumber:
MFCD06658398
Smiles:
COc1ncc(c(c1)B(O)O)Cl
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AD26412
ChemicalName: 4-Cyanomethoxyphenylboronic acid, pinacol ester
CasNumber: 475272-13-0
MolecularFormula: C14H18BNO3
MolecularWeight: 259.1086
MdlNumber: MFCD06795675
Smiles: N#CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AD26412
ChemicalName:
4-Cyanomethoxyphenylboronic acid, pinacol ester
CasNumber:
475272-13-0
MolecularFormula:
C14H18BNO3
MolecularWeight:
259.1086
MdlNumber:
MFCD06795675
Smiles:
N#CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1cccc2c1cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1cccc2c1cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__