AD80705
1032758-88-5 | 2-(tert-Butoxycarbonylamino)pyrimidine-5-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD80705
ChemicalName
2-(tert-Butoxycarbonylamino)pyrimidine-5-boronic acid, pinacol ester
CasNumber
1032758-88-5
MolecularFormula
C15H24BN3O4
MolecularWeight
321.1798
MdlNumber
MFCD09027069
Smiles
O=C(OC(C)(C)C)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
427
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
4
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CatalogNumber: AD80705
ChemicalName: 2-(tert-Butoxycarbonylamino)pyrimidine-5-boronic acid, pinacol ester
CasNumber: 1032758-88-5
MolecularFormula: C15H24BN3O4
MolecularWeight: 321.1798
MdlNumber: MFCD09027069
Smiles: O=C(OC(C)(C)C)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 427
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AD80705
ChemicalName:
2-(tert-Butoxycarbonylamino)pyrimidine-5-boronic acid, pinacol ester
CasNumber:
1032758-88-5
MolecularFormula:
C15H24BN3O4
MolecularWeight:
321.1798
MdlNumber:
MFCD09027069
Smiles:
O=C(OC(C)(C)C)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
427
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: AD80706
ChemicalName: tert-Butyl 5-bromopyridin-2-yl(ethyl)carbamate
CasNumber: 1032758-85-2
MolecularFormula: C12H17BrN2O2
MolecularWeight: 301.1796
MdlNumber: MFCD13190616
Smiles: CCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 4
CatalogNumber:
AD80706
ChemicalName:
tert-Butyl 5-bromopyridin-2-yl(ethyl)carbamate
CasNumber:
1032758-85-2
MolecularFormula:
C12H17BrN2O2
MolecularWeight:
301.1796
MdlNumber:
MFCD13190616
Smiles:
CCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C2C(S1)CN(CC2)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C2C(S1)CN(CC2)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1ccc(nc1=O)N
Complexity: 502
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1ccc(nc1=O)N
Complexity:
502
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__