AA01771
1003013-77-1 | 3-(Iodomethyl)oxetane
Manufacturer: A2B Chem
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CatalogNumber
AA01771
ChemicalName
3-(Iodomethyl)oxetane
CasNumber
1003013-77-1
MolecularFormula
C4H7IO
MolecularWeight
198.0023
MdlNumber
MFCD18909284
Smiles
ICC1COC1
Complexity
42.8
Covalently-bondedUnitCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AA01771
ChemicalName: 3-(Iodomethyl)oxetane
CasNumber: 1003013-77-1
MolecularFormula: C4H7IO
MolecularWeight: 198.0023
MdlNumber: MFCD18909284
Smiles: ICC1COC1
Complexity: 42.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AA01771
ChemicalName:
3-(Iodomethyl)oxetane
CasNumber:
1003013-77-1
MolecularFormula:
C4H7IO
MolecularWeight:
198.0023
MdlNumber:
MFCD18909284
Smiles:
ICC1COC1
Complexity:
42.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O(Cc1ccccc1)CC1COC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O(Cc1ccccc1)CC1COC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@@H]([C-]12[CH]3=[CH]4[Fe+2]5678923([C]1(=[CH]45)P(c1ccccc1)c1ccccc1)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)c1ccccc1P(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@@H]([C-]12[CH]3=[CH]4[Fe+2]5678923([C]1(=[CH]45)P(c1ccccc1)c1ccccc1)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)c1ccccc1P(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccn(n1)CCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccn(n1)CCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__