AR00GS8U
1-[3-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 87394-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00GS8U-100mg | In Stock | ₹ 890.00 |
| 250mg | AR00GS8U-250mg | In Stock | ₹ 1,513.00 |
| 5g | AR00GS8U-5g | In Stock | ₹ 28,302.00 |
AR00GS8U - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Mdl Number
MFCD00114705
Molecular Formula
C10H13ClF3N3
Molecular Weight
267.6785
Chemical Name
1-[3-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE
Smiles
FC(c1cccnc1N1CCNCC1)(F)F.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine | ChemScene | ₹ 13,795.00 - ₹ 24,920.00 |
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Mdl Number: MFCD00114705
Molecular Formula: C10H13ClF3N3
Molecular Weight: 267.6785
Chemical Name: 1-[3-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE
Smiles: FC(c1cccnc1N1CCNCC1)(F)F.Cl
Mdl Number:
MFCD00114705
Molecular Formula:
C10H13ClF3N3
Molecular Weight:
267.6785
Chemical Name:
1-[3-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE
Smiles:
FC(c1cccnc1N1CCNCC1)(F)F.Cl
Mdl Number: MFCD09839598
Molecular Formula: C10H9F3O
Molecular Weight: 202.1731
Chemical Name: 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
Smiles: OC1CCc2c1ccc(c2)C(F)(F)F
Mdl Number:
MFCD09839598
Molecular Formula:
C10H9F3O
Molecular Weight:
202.1731
Chemical Name:
1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
Smiles:
OC1CCc2c1ccc(c2)C(F)(F)F
Mdl Number: MFCD08437039
Molecular Formula: C15H18N2O
Molecular Weight: 242.3162
Chemical Name: 4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE
Smiles: OC1CCN(CC1)c1cc(C)nc2c1cccc2
Mdl Number:
MFCD08437039
Molecular Formula:
C15H18N2O
Molecular Weight:
242.3162
Chemical Name:
4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE
Smiles:
OC1CCN(CC1)c1cc(C)nc2c1cccc2
Mdl Number: MFCD00003318
Molecular Formula: C7H4Br2O2
Molecular Weight: 279.91346
Chemical Name: 3,5-Dibromosalicylaldehyde
Smiles: O=Cc1cc(Br)cc(c1O)Br
Mdl Number:
MFCD00003318
Molecular Formula:
C7H4Br2O2
Molecular Weight:
279.91346
Chemical Name:
3,5-Dibromosalicylaldehyde
Smiles:
O=Cc1cc(Br)cc(c1O)Br