AF87785
41862-13-9 | 6-Amino-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF87785
ChemicalName
6-Amino-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
CasNumber
41862-13-9
MolecularFormula
C7H11N3O2
MolecularWeight
169.1811
MdlNumber
MFCD20697340
Smiles
CCn1c(N)cc(=O)n(c1=O)C
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF87785
ChemicalName: 6-Amino-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
CasNumber: 41862-13-9
MolecularFormula: C7H11N3O2
MolecularWeight: 169.1811
MdlNumber: MFCD20697340
Smiles: CCn1c(N)cc(=O)n(c1=O)C
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.7
CatalogNumber:
AF87785
ChemicalName:
6-Amino-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
CasNumber:
41862-13-9
MolecularFormula:
C7H11N3O2
MolecularWeight:
169.1811
MdlNumber:
MFCD20697340
Smiles:
CCn1c(N)cc(=O)n(c1=O)C
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)COC(=O)C(CC2=CC(=C(C=C2)O)O)[NH3+].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)COC(=O)C(CC2=CC(=C(C=C2)O)O)[NH3+].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC=CCCCCCCCCCOC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC=CCCCCCCCCCOC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc(cc1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__