AI55502
72432-03-2 | Miglitol
Manufacturer: A2B Chem
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CatalogNumber
AI55502
ChemicalName
Miglitol
CasNumber
72432-03-2
MolecularFormula
C8H17NO5
MolecularWeight
207.2243
MdlNumber
MFCD00867240
Smiles
OCCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O
Complexity
179
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
5
RotatableBondCount
3
Xlogp3
-2.6
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CatalogNumber: AI55502
ChemicalName: Miglitol
CasNumber: 72432-03-2
MolecularFormula: C8H17NO5
MolecularWeight: 207.2243
MdlNumber: MFCD00867240
Smiles: OCCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O
Complexity: 179
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 5
RotatableBondCount: 3
Xlogp3: -2.6
CatalogNumber:
AI55502
ChemicalName:
Miglitol
CasNumber:
72432-03-2
MolecularFormula:
C8H17NO5
MolecularWeight:
207.2243
MdlNumber:
MFCD00867240
Smiles:
OCCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O
Complexity:
179
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
5
RotatableBondCount:
3
Xlogp3:
-2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1=C(C=C(C=C1)[N+](=O)[O-])OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)CCN(C2=O)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc2c(c1)CCN(C2=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CO[C@H]2[C@H](N1)CNC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CO[C@H]2[C@H](N1)CNC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__