AA92020
17376-04-4 | (2-Iodoethyl)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA92020
ChemicalName
(2-Iodoethyl)benzene
CasNumber
17376-04-4
MolecularFormula
C8H9I
MolecularWeight
232.06153000000003
MdlNumber
MFCD00039408
Smiles
ICCc1ccccc1
Complexity
65
Covalently-bondedUnitCount
1
HeavyAtomCount
9
RotatableBondCount
2
Xlogp3
3.9
Compare Similar Items
Show Difference
CatalogNumber: AA92020
ChemicalName: (2-Iodoethyl)benzene
CasNumber: 17376-04-4
MolecularFormula: C8H9I
MolecularWeight: 232.06153000000003
MdlNumber: MFCD00039408
Smiles: ICCc1ccccc1
Complexity: 65
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AA92020
ChemicalName:
(2-Iodoethyl)benzene
CasNumber:
17376-04-4
MolecularFormula:
C8H9I
MolecularWeight:
232.06153000000003
MdlNumber:
MFCD00039408
Smiles:
ICCc1ccccc1
Complexity:
65
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA92022
ChemicalName: Tbb
CasNumber: 17374-26-4
MolecularFormula: C6HBr4N3
MolecularWeight: 434.7082
MdlNumber: MFCD06411399
Smiles: Brc1c(Br)c(Br)c2c(c1Br)[nH]nn2
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
AA92022
ChemicalName:
Tbb
CasNumber:
17374-26-4
MolecularFormula:
C6HBr4N3
MolecularWeight:
434.7082
MdlNumber:
MFCD06411399
Smiles:
Brc1c(Br)c(Br)c2c(c1Br)[nH]nn2
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
RotatableBondCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1OC(=S)NC(C1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1OC(=S)NC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__