AB00292
177785-14-7 | Methyl 2-(chloromethyl)nicotinate
Manufacturer: A2B Chem
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CatalogNumber
AB00292
ChemicalName
Methyl 2-(chloromethyl)nicotinate
CasNumber
177785-14-7
MolecularFormula
C8H8ClNO2
MolecularWeight
185.6076
MdlNumber
MFCD10699438
Smiles
COC(=O)c1cccnc1CCl
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AB00292
ChemicalName: Methyl 2-(chloromethyl)nicotinate
CasNumber: 177785-14-7
MolecularFormula: C8H8ClNO2
MolecularWeight: 185.6076
MdlNumber: MFCD10699438
Smiles: COC(=O)c1cccnc1CCl
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB00292
ChemicalName:
Methyl 2-(chloromethyl)nicotinate
CasNumber:
177785-14-7
MolecularFormula:
C8H8ClNO2
MolecularWeight:
185.6076
MdlNumber:
MFCD10699438
Smiles:
COC(=O)c1cccnc1CCl
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: BrCC(=O)N1CCSCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCC(=O)N1CCSCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCc1cc(OCc2ccccc2)ccc1O
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
OCc1cc(OCc2ccccc2)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)c1ccccc1n2C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc2c(c1)c1ccccc1n2C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__