AA05357
1013648-04-8 | Methyl 2,6-dichloro-4-methylnicotinate
Manufacturer: A2B Chem
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CatalogNumber
AA05357
ChemicalName
Methyl 2,6-dichloro-4-methylnicotinate
CasNumber
1013648-04-8
MolecularFormula
C8H7Cl2NO2
MolecularWeight
220.0527
MdlNumber
MFCD15144593
Smiles
COC(=O)c1c(C)cc(nc1Cl)Cl
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AA05357
ChemicalName: Methyl 2,6-dichloro-4-methylnicotinate
CasNumber: 1013648-04-8
MolecularFormula: C8H7Cl2NO2
MolecularWeight: 220.0527
MdlNumber: MFCD15144593
Smiles: COC(=O)c1c(C)cc(nc1Cl)Cl
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AA05357
ChemicalName:
Methyl 2,6-dichloro-4-methylnicotinate
CasNumber:
1013648-04-8
MolecularFormula:
C8H7Cl2NO2
MolecularWeight:
220.0527
MdlNumber:
MFCD15144593
Smiles:
COC(=O)c1c(C)cc(nc1Cl)Cl
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: F[B-](c1cc[nH]n1)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
F[B-](c1cc[nH]n1)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(CC[C@H](c2cccc(c2)O[Si](C(C)(C)C)(C)C)O)ccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(CC[C@H](c2cccc(c2)O[Si](C(C)(C)C)(C)C)O)ccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.NNC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.NNC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__