AI48844
359586-67-7 | Ethyl (1r,2r)-2-[[(s)-1-phenylethyl]amino]cyclopentanecarboxylate
Manufacturer: A2B Chem
CAS Number: 359586-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI48844-250mg | In Stock | ₹ 42,364.00 |
| 1g | AI48844-1g | In Stock | ₹ 95,319.00 |
| 5g | AI48844-5g | In Stock | ₹ 2,71,806.00 |
AI48844 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,364.00
GST (18%): ₹ 7,625.52
Total Price: ₹ 49,989.52
Catalog Number
AI48844
Chemical Name
Ethyl (1r,2r)-2-[[(s)-1-phenylethyl]amino]cyclopentanecarboxylate
Cas Number
359586-67-7
Molecular Formula
C16H23NO2
Molecular Weight
261.3593
Mdl Number
MFCD28023494
Smiles
CCOC(=O)[C@@H]1CCC[C@H]1N[C@H](c1ccccc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (1R,2R)-2-(((S)-1-phenylethyl)amino)cyclopentane-1-carboxylate | ChemScene | ₹ 1,98,915.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI48844
Chemical Name: Ethyl (1r,2r)-2-[[(s)-1-phenylethyl]amino]cyclopentanecarboxylate
Cas Number: 359586-67-7
Molecular Formula: C16H23NO2
Molecular Weight: 261.3593
Mdl Number: MFCD28023494
Smiles: CCOC(=O)[C@@H]1CCC[C@H]1N[C@H](c1ccccc1)C
Catalog Number:
AI48844
Chemical Name:
Ethyl (1r,2r)-2-[[(s)-1-phenylethyl]amino]cyclopentanecarboxylate
Cas Number:
359586-67-7
Molecular Formula:
C16H23NO2
Molecular Weight:
261.3593
Mdl Number:
MFCD28023494
Smiles:
CCOC(=O)[C@@H]1CCC[C@H]1N[C@H](c1ccccc1)C
Catalog Number: AI48845
Chemical Name: (4-formylphenyl) 3-nitrobenzoate
Cas Number: 359644-57-8
Molecular Formula: C14H9NO5
Molecular Weight: 271.225
Mdl Number: MFCD00429190
Smiles: O=Cc1ccc(cc1)OC(=O)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
AI48845
Chemical Name:
(4-formylphenyl) 3-nitrobenzoate
Cas Number:
359644-57-8
Molecular Formula:
C14H9NO5
Molecular Weight:
271.225
Mdl Number:
MFCD00429190
Smiles:
O=Cc1ccc(cc1)OC(=O)c1cccc(c1)[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Catalog Number: AI48847
Chemical Name: (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-(2-nitrophenylsulfonamido)hexanoic acid
Cas Number: 359780-63-5
Molecular Formula: C27H27N3O8S
Molecular Weight: 553.5836
Mdl Number: MFCD22989438
Smiles: O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AI48847
Chemical Name:
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-(2-nitrophenylsulfonamido)hexanoic acid
Cas Number:
359780-63-5
Molecular Formula:
C27H27N3O8S
Molecular Weight:
553.5836
Mdl Number:
MFCD22989438
Smiles:
O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2