AA13100
114-33-0 | N-Methylnicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AA13100
ChemicalName
N-Methylnicotinamide
CasNumber
114-33-0
MolecularFormula
C7H8N2O
MolecularWeight
136.15122
MdlNumber
MFCD00006384
Smiles
CNC(=O)c1cccnc1
NscNumber
66521
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA13100
ChemicalName: N-Methylnicotinamide
CasNumber: 114-33-0
MolecularFormula: C7H8N2O
MolecularWeight: 136.15122
MdlNumber: MFCD00006384
Smiles: CNC(=O)c1cccnc1
NscNumber: 66521
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA13100
ChemicalName:
N-Methylnicotinamide
CasNumber:
114-33-0
MolecularFormula:
C7H8N2O
MolecularWeight:
136.15122
MdlNumber:
MFCD00006384
Smiles:
CNC(=O)c1cccnc1
NscNumber:
66521
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[N+]1(C)CCN(CC1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[N+]1(C)CCN(CC1)c1ccccc1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(c1ccccc1)C(=O)[O-].[Na+]
NscNumber: __
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
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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:
OC(c1ccccc1)C(=O)[O-].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1c[nH]c2c1cc(O)cc2)N
NscNumber: __
Complexity: 272
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1c[nH]c2c1cc(O)cc2)N
NscNumber:
__
Complexity:
272
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__