AB49904
454713-13-4 | (R)-1-Benzyl-3-n-boc-aminopiperidine
Manufacturer: A2B Chem
CAS Number: 454713-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB49904-250mg | In Stock | ₹ 1,026.72 |
| 1g | AB49904-1g | In Stock | ₹ 2,823.48 |
| 10g | AB49904-10g | In Stock | ₹ 24,042.36 |
| 25g | AB49904-25g | In Stock | ₹ 45,432.36 |
AB49904 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog Number
AB49904
Chemical Name
(R)-1-Benzyl-3-n-boc-aminopiperidine
Cas Number
454713-13-4
Molecular Formula
C17H26N2O2
Molecular Weight
290.4005
Mdl Number
MFCD07369848
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCCN(C1)Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate / 250mg / 536797200 / CS-0069674 / 0.000 / 454713-13-4 / MFCD07369848 / 290.407 / C17H26N2O2 | eMolecules | ₹ 3,029.68 | |
 | (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate | ChemScene | ₹ 1,454.52 - ₹ 1,94,477.88 |
Compare Similar Items
Show Difference
Catalog Number: AB49904
Chemical Name: (R)-1-Benzyl-3-n-boc-aminopiperidine
Cas Number: 454713-13-4
Molecular Formula: C17H26N2O2
Molecular Weight: 290.4005
Mdl Number: MFCD07369848
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCN(C1)Cc1ccccc1
Catalog Number:
AB49904
Chemical Name:
(R)-1-Benzyl-3-n-boc-aminopiperidine
Cas Number:
454713-13-4
Molecular Formula:
C17H26N2O2
Molecular Weight:
290.4005
Mdl Number:
MFCD07369848
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCN(C1)Cc1ccccc1
Catalog Number: AB49905
Chemical Name: 3,3,3-Trifluoro-2-methylpropan-1-ol
Cas Number: 431-23-2
Molecular Formula: C4H7F3O
Molecular Weight: 128.093
Mdl Number: MFCD20483912
Smiles: OCC(C(F)(F)F)C
Catalog Number:
AB49905
Chemical Name:
3,3,3-Trifluoro-2-methylpropan-1-ol
Cas Number:
431-23-2
Molecular Formula:
C4H7F3O
Molecular Weight:
128.093
Mdl Number:
MFCD20483912
Smiles:
OCC(C(F)(F)F)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: NCc1cocc1
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Smiles:
NCc1cocc1
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Smiles: COc1cc(ccc1F)[N+](=O)[O-]
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Smiles:
COc1cc(ccc1F)[N+](=O)[O-]