AI39804
1806501-06-3 | 7-(trifluoromethoxy)-1,3-benzoxazol-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI39804
ChemicalName
7-(trifluoromethoxy)-1,3-benzoxazol-2-amine
CasNumber
1806501-06-3
MolecularFormula
C8H5F3N2O2
MolecularWeight
218.1327
MdlNumber
MFCD27936877
Smiles
Nc1nc2c(o1)c(ccc2)OC(F)(F)F
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI39804
ChemicalName: 7-(trifluoromethoxy)-1,3-benzoxazol-2-amine
CasNumber: 1806501-06-3
MolecularFormula: C8H5F3N2O2
MolecularWeight: 218.1327
MdlNumber: MFCD27936877
Smiles: Nc1nc2c(o1)c(ccc2)OC(F)(F)F
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AI39804
ChemicalName:
7-(trifluoromethoxy)-1,3-benzoxazol-2-amine
CasNumber:
1806501-06-3
MolecularFormula:
C8H5F3N2O2
MolecularWeight:
218.1327
MdlNumber:
MFCD27936877
Smiles:
Nc1nc2c(o1)c(ccc2)OC(F)(F)F
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)oc(n2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)oc(n2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccnc(c1F)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccnc(c1F)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__