AD93661
859721-53-2 | 4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD93661
ChemicalName
4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
CasNumber
859721-53-2
MolecularFormula
C10H7F3N2O
MolecularWeight
228.1706
MdlNumber
MFCD14706776
Smiles
FC(c1ccc(cc1)c1coc(n1)N)(F)F
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD93661
ChemicalName: 4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
CasNumber: 859721-53-2
MolecularFormula: C10H7F3N2O
MolecularWeight: 228.1706
MdlNumber: MFCD14706776
Smiles: FC(c1ccc(cc1)c1coc(n1)N)(F)F
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AD93661
ChemicalName:
4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
CasNumber:
859721-53-2
MolecularFormula:
C10H7F3N2O
MolecularWeight:
228.1706
MdlNumber:
MFCD14706776
Smiles:
FC(c1ccc(cc1)c1coc(n1)N)(F)F
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Cl)c(cc1S(=O)(=O)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Cl)c(cc1S(=O)(=O)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(c(cc1F)C)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(c(cc1F)C)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD93671
ChemicalName: tert-Butyl (1-methylcyclopropyl)sulfonylcarbamate
CasNumber: 849022-29-3
MolecularFormula: C9H17NO4S
MolecularWeight: 235.3006
MdlNumber: MFCD24467360
Smiles: O=C(NS(=O)(=O)C1(C)CC1)OC(C)(C)C
Complexity: 357
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AD93671
ChemicalName:
tert-Butyl (1-methylcyclopropyl)sulfonylcarbamate
CasNumber:
849022-29-3
MolecularFormula:
C9H17NO4S
MolecularWeight:
235.3006
MdlNumber:
MFCD24467360
Smiles:
O=C(NS(=O)(=O)C1(C)CC1)OC(C)(C)C
Complexity:
357
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2