AG71054
58458-11-0 | 2-Amino-6-(trifluoromethyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG71054
ChemicalName
2-Amino-6-(trifluoromethyl)benzonitrile
CasNumber
58458-11-0
MolecularFormula
C8H5F3N2
MolecularWeight
186.1339
MdlNumber
MFCD08741381
Smiles
N#Cc1c(N)cccc1C(F)(F)F
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
2.4
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CatalogNumber: AG71054
ChemicalName: 2-Amino-6-(trifluoromethyl)benzonitrile
CasNumber: 58458-11-0
MolecularFormula: C8H5F3N2
MolecularWeight: 186.1339
MdlNumber: MFCD08741381
Smiles: N#Cc1c(N)cccc1C(F)(F)F
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 2.4
CatalogNumber:
AG71054
ChemicalName:
2-Amino-6-(trifluoromethyl)benzonitrile
CasNumber:
58458-11-0
MolecularFormula:
C8H5F3N2
MolecularWeight:
186.1339
MdlNumber:
MFCD08741381
Smiles:
N#Cc1c(N)cccc1C(F)(F)F
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1ccsc1N)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C(c1ccsc1N)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1cn(C(C)C)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
N#Cc1cn(C(C)C)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Y+3].[Y+3].[Zr+4].[Zr+4]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Y+3].[Y+3].[Zr+4].[Zr+4]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__