AA91847
17356-09-1 | 1-iodo-4-isopropylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AA91847
ChemicalName
1-iodo-4-isopropylbenzene
CasNumber
17356-09-1
MolecularFormula
C9H11I
MolecularWeight
246.0881
MdlNumber
MFCD00013711
Smiles
CC(c1ccc(cc1)I)C
Complexity
90.9
Covalently-bondedUnitCount
1
HeavyAtomCount
10
RotatableBondCount
1
Xlogp3
4.4
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CatalogNumber: AA91847
ChemicalName: 1-iodo-4-isopropylbenzene
CasNumber: 17356-09-1
MolecularFormula: C9H11I
MolecularWeight: 246.0881
MdlNumber: MFCD00013711
Smiles: CC(c1ccc(cc1)I)C
Complexity: 90.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
RotatableBondCount: 1
Xlogp3: 4.4
CatalogNumber:
AA91847
ChemicalName:
1-iodo-4-isopropylbenzene
CasNumber:
17356-09-1
MolecularFormula:
C9H11I
MolecularWeight:
246.0881
MdlNumber:
MFCD00013711
Smiles:
CC(c1ccc(cc1)I)C
Complexity:
90.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
RotatableBondCount:
1
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA91851
ChemicalName: Ac-tyr(me)-ome
CasNumber: 17355-24-7
MolecularFormula: C13H17NO4
MolecularWeight: 251.2784
MdlNumber: MFCD00069961
Smiles: COC(=O)[C@H](Cc1ccc(cc1)OC)NC(=O)C
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
RotatableBondCount: 6
Xlogp3: 0.7
CatalogNumber:
AA91851
ChemicalName:
Ac-tyr(me)-ome
CasNumber:
17355-24-7
MolecularFormula:
C13H17NO4
MolecularWeight:
251.2784
MdlNumber:
MFCD00069961
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)OC)NC(=O)C
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
RotatableBondCount:
6
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__