AR00CJ62
Ethanone, 1-(2-aminophenyl)-2,2,2-trifluoro- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 351002-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CJ62-100mg | In Stock | ₹ 10,609.44 |
| 250mg | AR00CJ62-250mg | In Stock | ₹ 17,967.60 |
AR00CJ62 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Mdl Number
MFCD09863840
Molecular Formula
C8H6F3NO
Molecular Weight
189.13454960000004
Chemical Name
Ethanone, 1-(2-aminophenyl)-2,2,2-trifluoro- (9CI)
Smiles
Nc1ccccc1C(=O)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(2-Amino-phenyl)-222-trifluoro-ethanone / 50mg / 525291212 / 20R1212 / 98.000 / 351002-89-6 / MFCD09863840 / 189.137 / C8H6F3NO | eMolecules | ₹ 14,735.14 | |
 | 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one | ChemScene | ₹ 10,267.20 - ₹ 1,48,018.80 |
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Mdl Number: MFCD09863840
Molecular Formula: C8H6F3NO
Molecular Weight: 189.13454960000004
Chemical Name: Ethanone, 1-(2-aminophenyl)-2,2,2-trifluoro- (9CI)
Smiles: Nc1ccccc1C(=O)C(F)(F)F
Mdl Number:
MFCD09863840
Molecular Formula:
C8H6F3NO
Molecular Weight:
189.13454960000004
Chemical Name:
Ethanone, 1-(2-aminophenyl)-2,2,2-trifluoro- (9CI)
Smiles:
Nc1ccccc1C(=O)C(F)(F)F
Mdl Number: MFCD22194531
Molecular Formula: C10H13N
Molecular Weight: 147.2169
Chemical Name: Cyclobutanamine, 3-phenyl-, cis- (9CI)
Smiles: N[C@@H]1C[C@@H](C1)c1ccccc1
Mdl Number:
MFCD22194531
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
Chemical Name:
Cyclobutanamine, 3-phenyl-, cis- (9CI)
Smiles:
N[C@@H]1C[C@@H](C1)c1ccccc1
Mdl Number: MFCD28958357
Molecular Formula: C6H8FNO3
Molecular Weight: 161.131
Chemical Name: L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
Smiles: COC(=O)[C@@H]1C[C@H](C(=O)N1)F
Mdl Number:
MFCD28958357
Molecular Formula:
C6H8FNO3
Molecular Weight:
161.131
Chemical Name:
L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
Smiles:
COC(=O)[C@@H]1C[C@H](C(=O)N1)F
Mdl Number: MFCD30723103
Molecular Formula: C43H52N4O5
Molecular Weight: 704.8967800000005
Chemical Name: Methyl (6S,6aS,7S,9R,11S)-7-ethyl-3-((2S,6R,8R,14R,E)-5-ethylidene-14-(methoxycarbonyl)-3-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
Smiles: COC(=O)[C@@H]1[C@H]2C[C@H](c3cc4[nH]c5c(c4cc3OC)CC[N@@]3[C@@H]4[C@]5(C[C@@H](C[C@@H]4CC)C3)C(=O)OC)c3c(C[C@@H]1N(CC2=CC)C)c1ccccc1[nH]3
Mdl Number:
MFCD30723103
Molecular Formula:
C43H52N4O5
Molecular Weight:
704.8967800000005
Chemical Name:
Methyl (6S,6aS,7S,9R,11S)-7-ethyl-3-((2S,6R,8R,14R,E)-5-ethylidene-14-(methoxycarbonyl)-3-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
Smiles:
COC(=O)[C@@H]1[C@H]2C[C@H](c3cc4[nH]c5c(c4cc3OC)CC[N@@]3[C@@H]4[C@]5(C[C@@H](C[C@@H]4CC)C3)C(=O)OC)c3c(C[C@@H]1N(CC2=CC)C)c1ccccc1[nH]3