AF57064
373384-19-1 | 2-Hydroxypyrimidine-5-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF57064
ChemicalName
2-Hydroxypyrimidine-5-boronic acid
CasNumber
373384-19-1
MolecularFormula
C4H5BN2O3
MolecularWeight
139.9051
MdlNumber
MFCD02183526
Smiles
Oc1ncc(cn1)B(O)O
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AF57064
ChemicalName: 2-Hydroxypyrimidine-5-boronic acid
CasNumber: 373384-19-1
MolecularFormula: C4H5BN2O3
MolecularWeight: 139.9051
MdlNumber: MFCD02183526
Smiles: Oc1ncc(cn1)B(O)O
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AF57064
ChemicalName:
2-Hydroxypyrimidine-5-boronic acid
CasNumber:
373384-19-1
MolecularFormula:
C4H5BN2O3
MolecularWeight:
139.9051
MdlNumber:
MFCD02183526
Smiles:
Oc1ncc(cn1)B(O)O
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AF57066
ChemicalName: 2,7-Dimethyl-imidazo[1,2-a]pyridine
CasNumber: 3268-61-9
MolecularFormula: C9H10N2
MolecularWeight: 146.1891
MdlNumber: MFCD07390342
Smiles: Cc1ccn2c(c1)nc(c2)C
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AF57066
ChemicalName:
2,7-Dimethyl-imidazo[1,2-a]pyridine
CasNumber:
3268-61-9
MolecularFormula:
C9H10N2
MolecularWeight:
146.1891
MdlNumber:
MFCD07390342
Smiles:
Cc1ccn2c(c1)nc(c2)C
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1conc1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1conc1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1n[nH]c2c1ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1n[nH]c2c1ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__