AB56454
51039-84-0 | 1-(2-Nitrophenyl)thiourea
Manufacturer: A2B Chem
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CatalogNumber
AB56454
ChemicalName
1-(2-Nitrophenyl)thiourea
CasNumber
51039-84-0
MolecularFormula
C7H7N3O2S
MolecularWeight
197.2144
MdlNumber
MFCD00041237
Smiles
NC(=S)Nc1ccccc1[N+](=O)[O-]
NscNumber
207834
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AB56454
ChemicalName: 1-(2-Nitrophenyl)thiourea
CasNumber: 51039-84-0
MolecularFormula: C7H7N3O2S
MolecularWeight: 197.2144
MdlNumber: MFCD00041237
Smiles: NC(=S)Nc1ccccc1[N+](=O)[O-]
NscNumber: 207834
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AB56454
ChemicalName:
1-(2-Nitrophenyl)thiourea
CasNumber:
51039-84-0
MolecularFormula:
C7H7N3O2S
MolecularWeight:
197.2144
MdlNumber:
MFCD00041237
Smiles:
NC(=S)Nc1ccccc1[N+](=O)[O-]
NscNumber:
207834
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCN(CC1)CCc1ccccc1
NscNumber: __
Complexity: 146
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCN(CC1)CCc1ccccc1
NscNumber:
__
Complexity:
146
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCN(CC1)CCc1ccccc1.I
NscNumber: __
Complexity: 143
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCN(CC1)CCc1ccccc1.I
NscNumber:
__
Complexity:
143
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccccn1)N.Cl.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccccn1)N.Cl.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__