AG33983
55151-91-2 | (3-Methyl-[1,2,4]oxadiazol-5-yl)-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AG33983
ChemicalName
(3-Methyl-[1,2,4]oxadiazol-5-yl)-acetic acid
CasNumber
55151-91-2
MolecularFormula
C5H6N2O3
MolecularWeight
142.11273999999997
MdlNumber
MFCD13705349
Smiles
Cc1nc(on1)CC(=O)O
Complexity
139
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AG33983
ChemicalName: (3-Methyl-[1,2,4]oxadiazol-5-yl)-acetic acid
CasNumber: 55151-91-2
MolecularFormula: C5H6N2O3
MolecularWeight: 142.11273999999997
MdlNumber: MFCD13705349
Smiles: Cc1nc(on1)CC(=O)O
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AG33983
ChemicalName:
(3-Methyl-[1,2,4]oxadiazol-5-yl)-acetic acid
CasNumber:
55151-91-2
MolecularFormula:
C5H6N2O3
MolecularWeight:
142.11273999999997
MdlNumber:
MFCD13705349
Smiles:
Cc1nc(on1)CC(=O)O
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1sc2c(c1N)c(OC)ccc2OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1sc2c(c1N)c(OC)ccc2OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1nc(SC)nc(c1[N+](=O)[O-])Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1nc(SC)nc(c1[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=CCCCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=CCCCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__