AF36878
254429-02-2 | 8-Methyl-6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF36878
ChemicalName
8-Methyl-6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
CasNumber
254429-02-2
MolecularFormula
C6H5N5O2
MolecularWeight
179.1362
MdlNumber
MFCD26383416
Smiles
[O-][N+](=O)c1cc(C)c2n(c1)nnn2
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
Xlogp3
0.5
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CatalogNumber: AF36878
ChemicalName: 8-Methyl-6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
CasNumber: 254429-02-2
MolecularFormula: C6H5N5O2
MolecularWeight: 179.1362
MdlNumber: MFCD26383416
Smiles: [O-][N+](=O)c1cc(C)c2n(c1)nnn2
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
Xlogp3: 0.5
CatalogNumber:
AF36878
ChemicalName:
8-Methyl-6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
CasNumber:
254429-02-2
MolecularFormula:
C6H5N5O2
MolecularWeight:
179.1362
MdlNumber:
MFCD26383416
Smiles:
[O-][N+](=O)c1cc(C)c2n(c1)nnn2
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
Xlogp3:
0.5
CatalogNumber: AF36879
ChemicalName: Methyl 6-(3-nitrophenyl)pyridine-2-carboxylate
CasNumber: 252921-23-6
MolecularFormula: C13H10N2O4
MolecularWeight: 258.2295
MdlNumber: MFCD22383723
Smiles: COC(=O)c1cccc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
Xlogp3: 2.5
CatalogNumber:
AF36879
ChemicalName:
Methyl 6-(3-nitrophenyl)pyridine-2-carboxylate
CasNumber:
252921-23-6
MolecularFormula:
C13H10N2O4
MolecularWeight:
258.2295
MdlNumber:
MFCD22383723
Smiles:
COC(=O)c1cccc(n1)c1cccc(c1)[N+](=O)[O-]
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
Xlogp3:
2.5
CatalogNumber: __
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Smiles:
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Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 188
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
188
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.5