AE92229
121219-95-2 | 4-(Trifluoromethoxy)benzamidine hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE92229
ChemicalName
4-(Trifluoromethoxy)benzamidine hydrochloride
CasNumber
121219-95-2
MolecularFormula
C8H8ClF3N2O
MolecularWeight
240.6101296
MdlNumber
MFCD08752298
Smiles
NC(=N)c1ccc(cc1)OC(F)(F)F.Cl
Complexity
209
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AE92229
ChemicalName: 4-(Trifluoromethoxy)benzamidine hydrochloride
CasNumber: 121219-95-2
MolecularFormula: C8H8ClF3N2O
MolecularWeight: 240.6101296
MdlNumber: MFCD08752298
Smiles: NC(=N)c1ccc(cc1)OC(F)(F)F.Cl
Complexity: 209
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AE92229
ChemicalName:
4-(Trifluoromethoxy)benzamidine hydrochloride
CasNumber:
121219-95-2
MolecularFormula:
C8H8ClF3N2O
MolecularWeight:
240.6101296
MdlNumber:
MFCD08752298
Smiles:
NC(=N)c1ccc(cc1)OC(F)(F)F.Cl
Complexity:
209
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)N(C(=O)C(C(N(C(=O)[C@@H](NC(=O)[C@@H](N)C)Cc1cccc(c1)O)C)C)N)/C=C1/OC(C(C1)O)n1ccc(=O)[nH]c1=O)C)NC(C(=O)O)Cc1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)N(C(=O)C(C(N(C(=O)[C@@H](NC(=O)[C@@H](N)C)Cc1cccc(c1)O)C)C)N)/C=C1/OC(C(C1)O)n1ccc(=O)[nH]c1=O)C)NC(C(=O)O)Cc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ncc(c(c1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ncc(c(c1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1nccc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1nccc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__