AI63815
95-02-3 | 4-Amino-5-aminomethyl-2-methylpyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AI63815
ChemicalName
4-Amino-5-aminomethyl-2-methylpyrimidine
CasNumber
95-02-3
MolecularFormula
C6H10N4
MolecularWeight
138.1704
MdlNumber
MFCD00078880
Smiles
NCc1cnc(nc1N)C
Complexity
106
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.3
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CatalogNumber: AI63815
ChemicalName: 4-Amino-5-aminomethyl-2-methylpyrimidine
CasNumber: 95-02-3
MolecularFormula: C6H10N4
MolecularWeight: 138.1704
MdlNumber: MFCD00078880
Smiles: NCc1cnc(nc1N)C
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.3
CatalogNumber:
AI63815
ChemicalName:
4-Amino-5-aminomethyl-2-methylpyrimidine
CasNumber:
95-02-3
MolecularFormula:
C6H10N4
MolecularWeight:
138.1704
MdlNumber:
MFCD00078880
Smiles:
NCc1cnc(nc1N)C
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.3
CatalogNumber: AI63816
ChemicalName: 2-Methylbenzoxazole
CasNumber: 95-21-6
MolecularFormula: C8H7NO
MolecularWeight: 133.1473
MdlNumber: MFCD00005771
Smiles: CC1=NC2=CC=CC=C2O1
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
AI63816
ChemicalName:
2-Methylbenzoxazole
CasNumber:
95-21-6
MolecularFormula:
C8H7NO
MolecularWeight:
133.1473
MdlNumber:
MFCD00005771
Smiles:
CC1=NC2=CC=CC=C2O1
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=S)Sc1nc2c(s1)cccc2)CC
Complexity: 269
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=S)Sc1nc2c(s1)cccc2)CC
Complexity:
269
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]([C@@H](C=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]([C@@H](C=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__