AI48946
36304-45-7 | 2-(3-Nitrophenoxy)acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AI48946
ChemicalName
2-(3-Nitrophenoxy)acetohydrazide
CasNumber
36304-45-7
MolecularFormula
C8H9N3O4
MolecularWeight
211.1748
MdlNumber
MFCD01112889
Smiles
NNC(=O)COc1cccc(c1)[N+](=O)[O-]
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AI48946
ChemicalName: 2-(3-Nitrophenoxy)acetohydrazide
CasNumber: 36304-45-7
MolecularFormula: C8H9N3O4
MolecularWeight: 211.1748
MdlNumber: MFCD01112889
Smiles: NNC(=O)COc1cccc(c1)[N+](=O)[O-]
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AI48946
ChemicalName:
2-(3-Nitrophenoxy)acetohydrazide
CasNumber:
36304-45-7
MolecularFormula:
C8H9N3O4
MolecularWeight:
211.1748
MdlNumber:
MFCD01112889
Smiles:
NNC(=O)COc1cccc(c1)[N+](=O)[O-]
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(O)c2c(n1)c(ccc2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)c1cc(O)c2c(n1)c(ccc2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1cnc2c(c1)ccc(c2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1cnc2c(c1)ccc(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC1=CC(=CC(=C1Br)OCC)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC1=CC(=CC(=C1Br)OCC)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__