AR00C7W7
Piperidine, 2-(2-fluorophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 383128-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00C7W7-100mg | In Stock | ₹ 4,363.56 |
| 250mg | AR00C7W7-250mg | In Stock | ₹ 7,358.16 |
| 1g | AR00C7W7-1g | In Stock | ₹ 23,443.44 |
AR00C7W7 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Mdl Number
MFCD02663622
Molecular Formula
C11H14FN
Molecular Weight
179.234
Chemical Name
Piperidine, 2-(2-fluorophenyl)-
Smiles
Fc1ccccc1C1CCCCN1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Fluorophenyl)piperidine | ChemScene | ₹ 4,363.56 - ₹ 1,08,746.76 |
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Mdl Number: MFCD02663622
Molecular Formula: C11H14FN
Molecular Weight: 179.234
Chemical Name: Piperidine, 2-(2-fluorophenyl)-
Smiles: Fc1ccccc1C1CCCCN1
Mdl Number:
MFCD02663622
Molecular Formula:
C11H14FN
Molecular Weight:
179.234
Chemical Name:
Piperidine, 2-(2-fluorophenyl)-
Smiles:
Fc1ccccc1C1CCCCN1
Mdl Number: MFCD01310789
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
Chemical Name: 4-BROMO-2-METHYLBENZYLAMINE
Smiles: NCc1ccc(cc1C)Br
Mdl Number:
MFCD01310789
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Chemical Name:
4-BROMO-2-METHYLBENZYLAMINE
Smiles:
NCc1ccc(cc1C)Br
Mdl Number: MFCD11977373
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
Chemical Name: 1,2-BENZENEDIAMINE, 4-BROMO-N2-METHYL-
Smiles: CNc1cc(Br)ccc1N
Mdl Number:
MFCD11977373
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
Chemical Name:
1,2-BENZENEDIAMINE, 4-BROMO-N2-METHYL-
Smiles:
CNc1cc(Br)ccc1N
Mdl Number: MFCD00867156
Molecular Formula: C25H44N2O
Molecular Weight: 388.6297
Chemical Name: Androst-5-en-3-ol, 17-[[3-(dimethylamino)propyl]methylamino]-,(3b,17b)-
Smiles: CN(CCCN([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)C
Mdl Number:
MFCD00867156
Molecular Formula:
C25H44N2O
Molecular Weight:
388.6297
Chemical Name:
Androst-5-en-3-ol, 17-[[3-(dimethylamino)propyl]methylamino]-,(3b,17b)-
Smiles:
CN(CCCN([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)C