AG25025
54198-88-8 | 2-(Chloromethyl)pyrimidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG25025
ChemicalName
2-(Chloromethyl)pyrimidine
CasNumber
54198-88-8
MolecularFormula
C5H5ClN2
MolecularWeight
128.5596
MdlNumber
MFCD06796203
Smiles
ClCc1ncccn1
Complexity
61.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG25025
ChemicalName: 2-(Chloromethyl)pyrimidine
CasNumber: 54198-88-8
MolecularFormula: C5H5ClN2
MolecularWeight: 128.5596
MdlNumber: MFCD06796203
Smiles: ClCc1ncccn1
Complexity: 61.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AG25025
ChemicalName:
2-(Chloromethyl)pyrimidine
CasNumber:
54198-88-8
MolecularFormula:
C5H5ClN2
MolecularWeight:
128.5596
MdlNumber:
MFCD06796203
Smiles:
ClCc1ncccn1
Complexity:
61.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: AG25026
ChemicalName: 4-aminopiperidin-2-one
CasNumber: 5513-66-6
MolecularFormula: C5H10N2O
MolecularWeight: 114.1457
MdlNumber: MFCD09743649
Smiles: N[C@H]1CCNC(=O)C1
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: -1.3
CatalogNumber:
AG25026
ChemicalName:
4-aminopiperidin-2-one
CasNumber:
5513-66-6
MolecularFormula:
C5H10N2O
MolecularWeight:
114.1457
MdlNumber:
MFCD09743649
Smiles:
N[C@H]1CCNC(=O)C1
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)C(C)(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccc(cc1)C(C)(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)c2cc(ccc2-c2c1cccc2)Nc1ccc2-c3c(C(c2c1)(C)C)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)c2cc(ccc2-c2c1cccc2)Nc1ccc2-c3c(C(c2c1)(C)C)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__