AB40922
306935-93-3 | 2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate
Manufacturer: A2B Chem
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CatalogNumber
AB40922
ChemicalName
2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate
CasNumber
306935-93-3
MolecularFormula
C12H23BN2O5
MolecularWeight
286.1324
MdlNumber
MFCD02180675
Smiles
OB(c1cnc(nc1OC(C)(C)C)OC(C)(C)C)O.O
Complexity
288
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
5
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CatalogNumber: AB40922
ChemicalName: 2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate
CasNumber: 306935-93-3
MolecularFormula: C12H23BN2O5
MolecularWeight: 286.1324
MdlNumber: MFCD02180675
Smiles: OB(c1cnc(nc1OC(C)(C)C)OC(C)(C)C)O.O
Complexity: 288
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 5
CatalogNumber:
AB40922
ChemicalName:
2,4-Di(tert-butoxy)pyrimidin-5-ylboronic acid hydrate
CasNumber:
306935-93-3
MolecularFormula:
C12H23BN2O5
MolecularWeight:
286.1324
MdlNumber:
MFCD02180675
Smiles:
OB(c1cnc(nc1OC(C)(C)C)OC(C)(C)C)O.O
Complexity:
288
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: N#Cc1c(=S)[nH]c2c(c1C(F)(F)F)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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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:
N#Cc1c(=S)[nH]c2c(c1C(F)(F)F)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: O=C1NCC(C(=O)N1)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NCC(C(=O)N1)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Cc1scc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)Cc1scc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__