AR00IC0O
Benzenamine, 3-(4-morpholinyl)-5-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 641571-02-0
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Mdl Number
MFCD15524514
Molecular Formula
C11H13F3N2O
Molecular Weight
246.22892960000004
Chemical Name
Benzenamine, 3-(4-morpholinyl)-5-(trifluoromethyl)-
Smiles
Nc1cc(cc(c1)C(F)(F)F)N1CCOCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Morpholino-5-(trifluoromethyl)aniline | ChemScene | ₹ 7,529.28 - ₹ 68,704.68 | |
 | 641571-02-0 | 3-Morpholin-4-yl-5-trifluoromethyl-phenylamine | A2B Chem | ₹ 10,523.88 |
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Mdl Number: MFCD15524514
Molecular Formula: C11H13F3N2O
Molecular Weight: 246.22892960000004
Chemical Name: Benzenamine, 3-(4-morpholinyl)-5-(trifluoromethyl)-
Smiles: Nc1cc(cc(c1)C(F)(F)F)N1CCOCC1
Mdl Number:
MFCD15524514
Molecular Formula:
C11H13F3N2O
Molecular Weight:
246.22892960000004
Chemical Name:
Benzenamine, 3-(4-morpholinyl)-5-(trifluoromethyl)-
Smiles:
Nc1cc(cc(c1)C(F)(F)F)N1CCOCC1
Mdl Number: MFCD18071455
Molecular Formula: C14H17NO5
Molecular Weight: 279.28848000000005
Chemical Name: 4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(1,1-dimethylethoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-
Smiles: O=C(OC(C)(C)C)ON1C(=O)C2C(C1=O)C1CC2C=C1
Mdl Number:
MFCD18071455
Molecular Formula:
C14H17NO5
Molecular Weight:
279.28848000000005
Chemical Name:
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(1,1-dimethylethoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-
Smiles:
O=C(OC(C)(C)C)ON1C(=O)C2C(C1=O)C1CC2C=C1
Mdl Number: MFCD12025230
Molecular Formula: C7H5Br2Cl
Molecular Weight: 284.3756
Chemical Name: 1,4-Dibromo-2-(chloromethyl)benzene
Smiles: ClCc1cc(Br)ccc1Br
Mdl Number:
MFCD12025230
Molecular Formula:
C7H5Br2Cl
Molecular Weight:
284.3756
Chemical Name:
1,4-Dibromo-2-(chloromethyl)benzene
Smiles:
ClCc1cc(Br)ccc1Br
Mdl Number: MFCD09260861
Molecular Formula: C8H8N2O4
Molecular Weight: 196.1601
Chemical Name: 2-Pyridinecarboxylic acid, 6-methyl-5-nitro-, methyl ester
Smiles: COC(=O)c1ccc(c(n1)C)[N+](=O)[O-]
Mdl Number:
MFCD09260861
Molecular Formula:
C8H8N2O4
Molecular Weight:
196.1601
Chemical Name:
2-Pyridinecarboxylic acid, 6-methyl-5-nitro-, methyl ester
Smiles:
COC(=O)c1ccc(c(n1)C)[N+](=O)[O-]