AA20352
1150633-16-1 | 4-Methyl-5-pyrimidinecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA20352
ChemicalName
4-Methyl-5-pyrimidinecarbonitrile
CasNumber
1150633-16-1
MolecularFormula
C6H5N3
MolecularWeight
119.124
MdlNumber
MFCD19982748
Smiles
N#Cc1cncnc1C
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
Xlogp3
0.3
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CatalogNumber: AA20352
ChemicalName: 4-Methyl-5-pyrimidinecarbonitrile
CasNumber: 1150633-16-1
MolecularFormula: C6H5N3
MolecularWeight: 119.124
MdlNumber: MFCD19982748
Smiles: N#Cc1cncnc1C
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 0.3
CatalogNumber:
AA20352
ChemicalName:
4-Methyl-5-pyrimidinecarbonitrile
CasNumber:
1150633-16-1
MolecularFormula:
C6H5N3
MolecularWeight:
119.124
MdlNumber:
MFCD19982748
Smiles:
N#Cc1cncnc1C
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
COC(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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Smiles: OC(=O)CCCCCCCCOC(=O)C=C(C[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C[C@@H]1O[C@H]1[C@H]([C@@H](O)C)C)C.OC(=O)CCCCCCCCOC(=O)C=C(C[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C[C@@H]1O[C@H]1[C@H]([C@@H](O)C)C)C.[Ca].O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
OC(=O)CCCCCCCCOC(=O)C=C(C[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C[C@@H]1O[C@H]1[C@H]([C@@H](O)C)C)C.OC(=O)CCCCCCCCOC(=O)C=C(C[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C[C@@H]1O[C@H]1[C@H]([C@@H](O)C)C)C.[Ca].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)c1sc2c(c1N)c(C)nc(n2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)c1sc2c(c1N)c(C)nc(n2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__