AA87437
1610705-51-5 | 2-(Methoxycarbonyl)pyrimidine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA87437
ChemicalName
2-(Methoxycarbonyl)pyrimidine-5-boronic acid pinacol ester
CasNumber
1610705-51-5
MolecularFormula
C12H17BN2O4
MolecularWeight
264.08538
MdlNumber
MFCD16618882
Smiles
COC(=O)c1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Compare Similar Items
Show Difference
CatalogNumber: AA87437
ChemicalName: 2-(Methoxycarbonyl)pyrimidine-5-boronic acid pinacol ester
CasNumber: 1610705-51-5
MolecularFormula: C12H17BN2O4
MolecularWeight: 264.08538
MdlNumber: MFCD16618882
Smiles: COC(=O)c1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
CatalogNumber:
AA87437
ChemicalName:
2-(Methoxycarbonyl)pyrimidine-5-boronic acid pinacol ester
CasNumber:
1610705-51-5
MolecularFormula:
C12H17BN2O4
MolecularWeight:
264.08538
MdlNumber:
MFCD16618882
Smiles:
COC(=O)c1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)N=C(C(F)(F)F)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)N=C(C(F)(F)F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCOc1ccc(c(c1)C#N)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCOc1ccc(c(c1)C#N)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__