AB55122
51207-86-4 | (4-Aminophenyl)(morpholino)methanone
Manufacturer: A2B Chem
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CatalogNumber
AB55122
ChemicalName
(4-Aminophenyl)(morpholino)methanone
CasNumber
51207-86-4
MolecularFormula
C11H14N2O2
MolecularWeight
206.2411
MdlNumber
MFCD00158788
Smiles
O=C(c1ccc(cc1)N)N1CCOCC1
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AB55122
ChemicalName: (4-Aminophenyl)(morpholino)methanone
CasNumber: 51207-86-4
MolecularFormula: C11H14N2O2
MolecularWeight: 206.2411
MdlNumber: MFCD00158788
Smiles: O=C(c1ccc(cc1)N)N1CCOCC1
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AB55122
ChemicalName:
(4-Aminophenyl)(morpholino)methanone
CasNumber:
51207-86-4
MolecularFormula:
C11H14N2O2
MolecularWeight:
206.2411
MdlNumber:
MFCD00158788
Smiles:
O=C(c1ccc(cc1)N)N1CCOCC1
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: AB55123
ChemicalName: (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
CasNumber: 37839-81-9
MolecularFormula: C10H12N5NaO6P
MolecularWeight: 352.1957
MdlNumber: MFCD00150890
Smiles: O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N.[Na]
Complexity: 504
Covalently-bondedUnitCount: 2
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB55123
ChemicalName:
(4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
CasNumber:
37839-81-9
MolecularFormula:
C10H12N5NaO6P
MolecularWeight:
352.1957
MdlNumber:
MFCD00150890
Smiles:
O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N.[Na]
Complexity:
504
Covalently-bondedUnitCount:
2
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__