AB75630
93415-79-3 | Methyl 2-iodo-3-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB75630
ChemicalName
Methyl 2-iodo-3-nitrobenzoate
CasNumber
93415-79-3
MolecularFormula
C8H6INO4
MolecularWeight
307.04201
MdlNumber
MFCD00114906
Smiles
COC(=O)c1cccc(c1I)N(=O)=O
NscNumber
98959
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AB75630
ChemicalName: Methyl 2-iodo-3-nitrobenzoate
CasNumber: 93415-79-3
MolecularFormula: C8H6INO4
MolecularWeight: 307.04201
MdlNumber: MFCD00114906
Smiles: COC(=O)c1cccc(c1I)N(=O)=O
NscNumber: 98959
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AB75630
ChemicalName:
Methyl 2-iodo-3-nitrobenzoate
CasNumber:
93415-79-3
MolecularFormula:
C8H6INO4
MolecularWeight:
307.04201
MdlNumber:
MFCD00114906
Smiles:
COC(=O)c1cccc(c1I)N(=O)=O
NscNumber:
98959
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: AB75631
ChemicalName: Methyl 2-iodo-4,5-dimethoxybenzoate
CasNumber: 173043-61-3
MolecularFormula: C10H11IO4
MolecularWeight: 322.0964
MdlNumber: MFCD09800786
Smiles: COC(=O)c1cc(OC)c(cc1I)OC
NscNumber: __
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB75631
ChemicalName:
Methyl 2-iodo-4,5-dimethoxybenzoate
CasNumber:
173043-61-3
MolecularFormula:
C10H11IO4
MolecularWeight:
322.0964
MdlNumber:
MFCD09800786
Smiles:
COC(=O)c1cc(OC)c(cc1I)OC
NscNumber:
__
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(ccc1I)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(ccc1I)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccnc1I
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccnc1I
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__