AA25367
1228957-11-6 | 5-Chloro-2-methoxy-3-propoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AA25367
ChemicalName
5-Chloro-2-methoxy-3-propoxypyridine
CasNumber
1228957-11-6
MolecularFormula
C9H12ClNO2
MolecularWeight
201.65008
MdlNumber
MFCD16618976
Smiles
CCCOc1cc(Cl)cnc1OC
Complexity
146
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AA25367
ChemicalName: 5-Chloro-2-methoxy-3-propoxypyridine
CasNumber: 1228957-11-6
MolecularFormula: C9H12ClNO2
MolecularWeight: 201.65008
MdlNumber: MFCD16618976
Smiles: CCCOc1cc(Cl)cnc1OC
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AA25367
ChemicalName:
5-Chloro-2-methoxy-3-propoxypyridine
CasNumber:
1228957-11-6
MolecularFormula:
C9H12ClNO2
MolecularWeight:
201.65008
MdlNumber:
MFCD16618976
Smiles:
CCCOc1cc(Cl)cnc1OC
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccnc(c1)Cl.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccnc(c1)Cl.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cc(Br)ccc1C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cc(Br)ccc1C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1)c1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1)c1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__