AD43667
110349-26-3 | t-Butyl 2-iodobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AD43667
ChemicalName
t-Butyl 2-iodobenzoate
CasNumber
110349-26-3
MolecularFormula
C11H13IO2
MolecularWeight
304.1242
MdlNumber
MFCD11044440
Smiles
O=C(c1ccccc1I)OC(C)(C)C
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AD43667
ChemicalName: t-Butyl 2-iodobenzoate
CasNumber: 110349-26-3
MolecularFormula: C11H13IO2
MolecularWeight: 304.1242
MdlNumber: MFCD11044440
Smiles: O=C(c1ccccc1I)OC(C)(C)C
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AD43667
ChemicalName:
t-Butyl 2-iodobenzoate
CasNumber:
110349-26-3
MolecularFormula:
C11H13IO2
MolecularWeight:
304.1242
MdlNumber:
MFCD11044440
Smiles:
O=C(c1ccccc1I)OC(C)(C)C
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(C)c(c(c1)C)N=Cc1ccccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(C)c(c(c1)C)N=Cc1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD43672
ChemicalName: 2-Bromo-4-methyl-5-nitrobenzaldehyde
CasNumber: 159730-72-0
MolecularFormula: C8H6BrNO3
MolecularWeight: 244.0421
MdlNumber: MFCD13185992
Smiles: O=Cc1cc([N+](=O)[O-])c(cc1Br)C
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD43672
ChemicalName:
2-Bromo-4-methyl-5-nitrobenzaldehyde
CasNumber:
159730-72-0
MolecularFormula:
C8H6BrNO3
MolecularWeight:
244.0421
MdlNumber:
MFCD13185992
Smiles:
O=Cc1cc([N+](=O)[O-])c(cc1Br)C
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC=Cc1ccc(c(c1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC=Cc1ccc(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__