AA63821
145783-15-9 | 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA63821
ChemicalName
4,6-Dichloro-2-(propylthio)pyrimidin-5-amine
CasNumber
145783-15-9
MolecularFormula
C7H9Cl2N3S
MolecularWeight
238.1375
MdlNumber
MFCD16875503
Smiles
CCCSc1nc(Cl)c(c(n1)Cl)N
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA63821
ChemicalName: 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine
CasNumber: 145783-15-9
MolecularFormula: C7H9Cl2N3S
MolecularWeight: 238.1375
MdlNumber: MFCD16875503
Smiles: CCCSc1nc(Cl)c(c(n1)Cl)N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AA63821
ChemicalName:
4,6-Dichloro-2-(propylthio)pyrimidin-5-amine
CasNumber:
145783-15-9
MolecularFormula:
C7H9Cl2N3S
MolecularWeight:
238.1375
MdlNumber:
MFCD16875503
Smiles:
CCCSc1nc(Cl)c(c(n1)Cl)N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: AA63822
ChemicalName: 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine
CasNumber: 145783-14-8
MolecularFormula: C7H7Cl2N3O2S
MolecularWeight: 268.1204
MdlNumber: MFCD10698669
Smiles: CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-]
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AA63822
ChemicalName:
4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine
CasNumber:
145783-14-8
MolecularFormula:
C7H7Cl2N3O2S
MolecularWeight:
268.1204
MdlNumber:
MFCD10698669
Smiles:
CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-]
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(O)nc([nH]c1=O)SCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(O)nc([nH]c1=O)SCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCSc1nc(O)cc(=O)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCSc1nc(O)cc(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__