AG64589
57075-81-7 | 2-Fluorobenzamidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AG64589
ChemicalName
2-Fluorobenzamidine, HCl
CasNumber
57075-81-7
MolecularFormula
C7H8ClFN2
MolecularWeight
174.6032
MdlNumber
MFCD04114435
Smiles
NC(=N)c1ccccc1F.Cl
Complexity
136
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AG64589
ChemicalName: 2-Fluorobenzamidine, HCl
CasNumber: 57075-81-7
MolecularFormula: C7H8ClFN2
MolecularWeight: 174.6032
MdlNumber: MFCD04114435
Smiles: NC(=N)c1ccccc1F.Cl
Complexity: 136
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AG64589
ChemicalName:
2-Fluorobenzamidine, HCl
CasNumber:
57075-81-7
MolecularFormula:
C7H8ClFN2
MolecularWeight:
174.6032
MdlNumber:
MFCD04114435
Smiles:
NC(=N)c1ccccc1F.Cl
Complexity:
136
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AG64590
ChemicalName: 1,4-Bis(bromodifluoromethyl)benzene
CasNumber: 651-12-7
MolecularFormula: C8H4Br2F4
MolecularWeight: 335.919
MdlNumber: MFCD02270920
Smiles: FC(c1ccc(cc1)C(Br)(F)F)(Br)F
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AG64590
ChemicalName:
1,4-Bis(bromodifluoromethyl)benzene
CasNumber:
651-12-7
MolecularFormula:
C8H4Br2F4
MolecularWeight:
335.919
MdlNumber:
MFCD02270920
Smiles:
FC(c1ccc(cc1)C(Br)(F)F)(Br)F
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCc1cc(OC)c2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCc1cc(OC)c2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC1(CCCCC1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC1(CCCCC1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__