AC39432
79925-03-4 | 4-(3-Nitrophenyl)-3-thiosemicarbazide
Manufacturer: A2B Chem
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CatalogNumber
AC39432
ChemicalName
4-(3-Nitrophenyl)-3-thiosemicarbazide
CasNumber
79925-03-4
MolecularFormula
C7H8N4O2S
MolecularWeight
212.229
MdlNumber
MFCD00060573
Smiles
NNC(=S)Nc1cccc(c1)[N+](=O)[O-]
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AC39432
ChemicalName: 4-(3-Nitrophenyl)-3-thiosemicarbazide
CasNumber: 79925-03-4
MolecularFormula: C7H8N4O2S
MolecularWeight: 212.229
MdlNumber: MFCD00060573
Smiles: NNC(=S)Nc1cccc(c1)[N+](=O)[O-]
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AC39432
ChemicalName:
4-(3-Nitrophenyl)-3-thiosemicarbazide
CasNumber:
79925-03-4
MolecularFormula:
C7H8N4O2S
MolecularWeight:
212.229
MdlNumber:
MFCD00060573
Smiles:
NNC(=S)Nc1cccc(c1)[N+](=O)[O-]
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)[O-].CCCCCCCCCCCCCCCC[NH+]1C=CN(C1)C
Complexity: 281
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)[O-].CCCCCCCCCCCCCCCC[NH+]1C=CN(C1)C
Complexity:
281
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)[O-].CCCCCCCCCCCC[NH+]1C=CN(C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)[O-].CCCCCCCCCCCC[NH+]1C=CN(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[n+]1ccn(c1)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[n+]1ccn(c1)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__