AG29478
54368-62-6 | Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG29478
ChemicalName
Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
CasNumber
54368-62-6
MolecularFormula
C7H7Cl2N3O2
MolecularWeight
236.0554
MdlNumber
MFCD18452009
Smiles
CCOC(=O)c1nc(Cl)nc(c1N)Cl
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG29478
ChemicalName: Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
CasNumber: 54368-62-6
MolecularFormula: C7H7Cl2N3O2
MolecularWeight: 236.0554
MdlNumber: MFCD18452009
Smiles: CCOC(=O)c1nc(Cl)nc(c1N)Cl
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AG29478
ChemicalName:
Ethyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
CasNumber:
54368-62-6
MolecularFormula:
C7H7Cl2N3O2
MolecularWeight:
236.0554
MdlNumber:
MFCD18452009
Smiles:
CCOC(=O)c1nc(Cl)nc(c1N)Cl
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: AG29479
ChemicalName: 3-Amino-5-(trifluoromethyl)benzonitrile
CasNumber: 49674-28-4
MolecularFormula: C8H5F3N2
MolecularWeight: 186.1339
MdlNumber: MFCD09955455
Smiles: N#Cc1cc(N)cc(c1)C(F)(F)F
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
AG29479
ChemicalName:
3-Amino-5-(trifluoromethyl)benzonitrile
CasNumber:
49674-28-4
MolecularFormula:
C8H5F3N2
MolecularWeight:
186.1339
MdlNumber:
MFCD09955455
Smiles:
N#Cc1cc(N)cc(c1)C(F)(F)F
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccnnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccnnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__