AB08068
19846-22-1 | 3-Methoxy-2,5-dimethylpyrazine
Manufacturer: A2B Chem
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CatalogNumber
AB08068
ChemicalName
3-Methoxy-2,5-dimethylpyrazine
CasNumber
19846-22-1
MolecularFormula
C7H10N2O
MolecularWeight
138.1671
MdlNumber
MFCD28162737
Smiles
COc1nc(C)cnc1C
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AB08068
ChemicalName: 3-Methoxy-2,5-dimethylpyrazine
CasNumber: 19846-22-1
MolecularFormula: C7H10N2O
MolecularWeight: 138.1671
MdlNumber: MFCD28162737
Smiles: COc1nc(C)cnc1C
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AB08068
ChemicalName:
3-Methoxy-2,5-dimethylpyrazine
CasNumber:
19846-22-1
MolecularFormula:
C7H10N2O
MolecularWeight:
138.1671
MdlNumber:
MFCD28162737
Smiles:
COc1nc(C)cnc1C
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: AB08069
ChemicalName: 2,4-Dichloroisophthalonitrile
CasNumber: 19846-21-0
MolecularFormula: C8H2Cl2N2
MolecularWeight: 197.0209
MdlNumber: MFCD01656997
Smiles: N#Cc1ccc(c(c1Cl)C#N)Cl
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
AB08069
ChemicalName:
2,4-Dichloroisophthalonitrile
CasNumber:
19846-21-0
MolecularFormula:
C8H2Cl2N2
MolecularWeight:
197.0209
MdlNumber:
MFCD01656997
Smiles:
N#Cc1ccc(c(c1Cl)C#N)Cl
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(CCP(c1ccccc1)c1ccccc1)CCCP(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(CCP(c1ccccc1)c1ccccc1)CCCP(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__