AI33928
1394955-08-8 | 2-Isopropoxy-5-methylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AI33928
ChemicalName
2-Isopropoxy-5-methylpyridine
CasNumber
1394955-08-8
MolecularFormula
C9H13NO
MolecularWeight
151.2056
MdlNumber
MFCD23113718
Smiles
CC(Oc1ccc(cn1)C)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AI33928
ChemicalName: 2-Isopropoxy-5-methylpyridine
CasNumber: 1394955-08-8
MolecularFormula: C9H13NO
MolecularWeight: 151.2056
MdlNumber: MFCD23113718
Smiles: CC(Oc1ccc(cn1)C)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AI33928
ChemicalName:
2-Isopropoxy-5-methylpyridine
CasNumber:
1394955-08-8
MolecularFormula:
C9H13NO
MolecularWeight:
151.2056
MdlNumber:
MFCD23113718
Smiles:
CC(Oc1ccc(cn1)C)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: AI33929
ChemicalName: 2-Isopropoxy-3-(trifluoromethyl)pyridine
CasNumber: 1394956-75-2
MolecularFormula: C9H10F3NO
MolecularWeight: 205.177
MdlNumber: MFCD23113745
Smiles: CC(Oc1ncccc1C(F)(F)F)C
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AI33929
ChemicalName:
2-Isopropoxy-3-(trifluoromethyl)pyridine
CasNumber:
1394956-75-2
MolecularFormula:
C9H10F3NO
MolecularWeight:
205.177
MdlNumber:
MFCD23113745
Smiles:
CC(Oc1ncccc1C(F)(F)F)C
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1cc(F)c(cc1[N+](=O)[O-])C)C
Complexity: 229
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(Oc1cc(F)c(cc1[N+](=O)[O-])C)C
Complexity:
229
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC(=C(N=C1)OC2CCCC2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CC(=C(N=C1)OC2CCCC2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__