AB49926
475060-43-6 | Tetrahydro-3-(iodomethyl)-furan
Manufacturer: A2B Chem
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CatalogNumber
AB49926
ChemicalName
Tetrahydro-3-(iodomethyl)-furan
CasNumber
475060-43-6
MolecularFormula
C5H9IO
MolecularWeight
212.0288
MdlNumber
MFCD06410690
Smiles
ICC1COCC1
Complexity
56
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AB49926
ChemicalName: Tetrahydro-3-(iodomethyl)-furan
CasNumber: 475060-43-6
MolecularFormula: C5H9IO
MolecularWeight: 212.0288
MdlNumber: MFCD06410690
Smiles: ICC1COCC1
Complexity: 56
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AB49926
ChemicalName:
Tetrahydro-3-(iodomethyl)-furan
CasNumber:
475060-43-6
MolecularFormula:
C5H9IO
MolecularWeight:
212.0288
MdlNumber:
MFCD06410690
Smiles:
ICC1COCC1
Complexity:
56
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: AB49927
ChemicalName: Methyl 3-hydroxycyclobutanecarboxylate
CasNumber: 4934-99-0
MolecularFormula: C6H10O3
MolecularWeight: 130.1418
MdlNumber: MFCD00512755
Smiles: COC(=O)C1CC(C1)O
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB49927
ChemicalName:
Methyl 3-hydroxycyclobutanecarboxylate
CasNumber:
4934-99-0
MolecularFormula:
C6H10O3
MolecularWeight:
130.1418
MdlNumber:
MFCD00512755
Smiles:
COC(=O)C1CC(C1)O
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1cc(F)cc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1cc(F)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCNC(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCNC(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__