AI56681
81246-79-9 | 5'-O-(4,4'-Dimethoxytrityl)uridine
Manufacturer: A2B Chem
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CatalogNumber
AI56681
ChemicalName
5'-O-(4,4'-Dimethoxytrityl)uridine
CasNumber
81246-79-9
MolecularFormula
C30H30N2O8
MolecularWeight
546.5678
MdlNumber
MFCD00057909
Smiles
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
Complexity
868
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
40
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
9
Xlogp3
2.6
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CatalogNumber: AI56681
ChemicalName: 5'-O-(4,4'-Dimethoxytrityl)uridine
CasNumber: 81246-79-9
MolecularFormula: C30H30N2O8
MolecularWeight: 546.5678
MdlNumber: MFCD00057909
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
Complexity: 868
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 2.6
CatalogNumber:
AI56681
ChemicalName:
5'-O-(4,4'-Dimethoxytrityl)uridine
CasNumber:
81246-79-9
MolecularFormula:
C30H30N2O8
MolecularWeight:
546.5678
MdlNumber:
MFCD00057909
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
Complexity:
868
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(C([C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O)O)(c1ccc(cc1)OC)c1ccccc1
Complexity: 1130
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(C([C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O)O)(c1ccc(cc1)OC)c1ccccc1
Complexity:
1130
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Br)ccc1OCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(Br)ccc1OCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI56684
ChemicalName: 6-Methoxy-3-pyridineethanamine hydrochloride
CasNumber: 812639-28-4
MolecularFormula: C8H14Cl2N2O
MolecularWeight: 225.1156
MdlNumber: MFCD18802402
Smiles: NCCc1ccc(nc1)OC.Cl.Cl
Complexity: 108
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AI56684
ChemicalName:
6-Methoxy-3-pyridineethanamine hydrochloride
CasNumber:
812639-28-4
MolecularFormula:
C8H14Cl2N2O
MolecularWeight:
225.1156
MdlNumber:
MFCD18802402
Smiles:
NCCc1ccc(nc1)OC.Cl.Cl
Complexity:
108
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
__