AG26494
54015-04-2 | N-P-Tolyl-guanidine
Manufacturer: A2B Chem
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CatalogNumber
AG26494
ChemicalName
N-P-Tolyl-guanidine
CasNumber
54015-04-2
MolecularFormula
C8H11N3
MolecularWeight
149.193
MdlNumber
MFCD04114637
Smiles
NC(=N)Nc1ccc(cc1)C
Complexity
141
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AG26494
ChemicalName: N-P-Tolyl-guanidine
CasNumber: 54015-04-2
MolecularFormula: C8H11N3
MolecularWeight: 149.193
MdlNumber: MFCD04114637
Smiles: NC(=N)Nc1ccc(cc1)C
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AG26494
ChemicalName:
N-P-Tolyl-guanidine
CasNumber:
54015-04-2
MolecularFormula:
C8H11N3
MolecularWeight:
149.193
MdlNumber:
MFCD04114637
Smiles:
NC(=N)Nc1ccc(cc1)C
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: AG26495
ChemicalName: 2-Methyl-quinoline-4-carboxylic acid methyl ester
CasNumber: 55625-40-6
MolecularFormula: C12H11NO2
MolecularWeight: 201.2212
MdlNumber: MFCD01961559
Smiles: COC(=O)c1cc(C)nc2c1cccc2
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AG26495
ChemicalName:
2-Methyl-quinoline-4-carboxylic acid methyl ester
CasNumber:
55625-40-6
MolecularFormula:
C12H11NO2
MolecularWeight:
201.2212
MdlNumber:
MFCD01961559
Smiles:
COC(=O)c1cc(C)nc2c1cccc2
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccccc1N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccccc1N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(=C)C)Oc1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(=C)C)Oc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__