AE06471
74534-15-9 | 1-Chloro-2-iodo-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE06471
ChemicalName
1-Chloro-2-iodo-4-nitrobenzene
CasNumber
74534-15-9
MolecularFormula
C6H3ClINO2
MolecularWeight
283.451
MdlNumber
MFCD11521301
Smiles
[O-][N+](=O)c1ccc(c(c1)I)Cl
NscNumber
223078
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
2.6
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CatalogNumber: AE06471
ChemicalName: 1-Chloro-2-iodo-4-nitrobenzene
CasNumber: 74534-15-9
MolecularFormula: C6H3ClINO2
MolecularWeight: 283.451
MdlNumber: MFCD11521301
Smiles: [O-][N+](=O)c1ccc(c(c1)I)Cl
NscNumber: 223078
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 2.6
CatalogNumber:
AE06471
ChemicalName:
1-Chloro-2-iodo-4-nitrobenzene
CasNumber:
74534-15-9
MolecularFormula:
C6H3ClINO2
MolecularWeight:
283.451
MdlNumber:
MFCD11521301
Smiles:
[O-][N+](=O)c1ccc(c(c1)I)Cl
NscNumber:
223078
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ncn(c1C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ncn(c1C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: AE06473
ChemicalName: 4,5-Dimethyl-1,3-thiazole-2-carbaldehyde
CasNumber: 74531-15-0
MolecularFormula: C6H7NOS
MolecularWeight: 141.19088
MdlNumber: MFCD11044203
Smiles: O=Cc1sc(c(n1)C)C
NscNumber: __
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 1.5
CatalogNumber:
AE06473
ChemicalName:
4,5-Dimethyl-1,3-thiazole-2-carbaldehyde
CasNumber:
74531-15-0
MolecularFormula:
C6H7NOS
MolecularWeight:
141.19088
MdlNumber:
MFCD11044203
Smiles:
O=Cc1sc(c(n1)C)C
NscNumber:
__
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H](C(=O)O)CSCCC#N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H](C(=O)O)CSCCC#N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__