AI40187
1820604-09-8 | 4-(4-Boc-aminophenoxy)piperidine
Manufacturer: A2B Chem
CAS Number: 1820604-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI40187-250mg | In Stock | ₹ 9,879.00 |
| 1g | AI40187-1g | In Stock | ₹ 24,920.00 |
| 5g | AI40187-5g | In Stock | ₹ 85,173.00 |
AI40187 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Catalog Number
AI40187
Chemical Name
4-(4-Boc-aminophenoxy)piperidine
Cas Number
1820604-09-8
Molecular Formula
C16H24N2O3
Molecular Weight
292.3734
Mdl Number
MFCD08460606
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1)OC1CCNCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (4-(piperidin-4-yloxy)phenyl)carbamate | ChemScene | ₹ 8,722.00 - ₹ 55,892.00 |
Compare Similar Items
Show Difference
Catalog Number: AI40187
Chemical Name: 4-(4-Boc-aminophenoxy)piperidine
Cas Number: 1820604-09-8
Molecular Formula: C16H24N2O3
Molecular Weight: 292.3734
Mdl Number: MFCD08460606
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1)OC1CCNCC1
Catalog Number:
AI40187
Chemical Name:
4-(4-Boc-aminophenoxy)piperidine
Cas Number:
1820604-09-8
Molecular Formula:
C16H24N2O3
Molecular Weight:
292.3734
Mdl Number:
MFCD08460606
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1)OC1CCNCC1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1cnc(c(c1F)Br)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1cnc(c(c1F)Br)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrC(C(=O)c1c(Cl)ccc(c1Cl)F)Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrC(C(=O)c1c(Cl)ccc(c1Cl)F)Br
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1c(F)cccc1[N+](=O)[O-])OCc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1c(F)cccc1[N+](=O)[O-])OCc1ccccc1