AB59822
7494-03-3 | 2,3-Dichloro-4-thiocyanatoaniline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB59822
ChemicalName
2,3-Dichloro-4-thiocyanatoaniline
CasNumber
7494-03-3
MolecularFormula
C7H4Cl2N2S
MolecularWeight
219.0911
MdlNumber
MFCD11556361
Smiles
N#CSc1ccc(c(c1Cl)Cl)N
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.6
Compare Similar Items
Show Difference
CatalogNumber: AB59822
ChemicalName: 2,3-Dichloro-4-thiocyanatoaniline
CasNumber: 7494-03-3
MolecularFormula: C7H4Cl2N2S
MolecularWeight: 219.0911
MdlNumber: MFCD11556361
Smiles: N#CSc1ccc(c(c1Cl)Cl)N
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AB59822
ChemicalName:
2,3-Dichloro-4-thiocyanatoaniline
CasNumber:
7494-03-3
MolecularFormula:
C7H4Cl2N2S
MolecularWeight:
219.0911
MdlNumber:
MFCD11556361
Smiles:
N#CSc1ccc(c(c1Cl)Cl)N
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=C(Cl)C(=O)c2c1c(O)ccc2O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=C(Cl)C(=O)c2c1c(O)ccc2O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC1=C(Cl)C(=O)c2c(C1=O)cccc2[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC1=C(Cl)C(=O)c2c(C1=O)cccc2[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N(=O)c1cnc(c(c1)Cl)Cl
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=N(=O)c1cnc(c(c1)Cl)Cl
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3