AB55723
172478-10-3 | N-Benzyl-d-proline ethyl ester
Manufacturer: A2B Chem
CAS Number: 172478-10-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55723-1g | In Stock | ₹ 1,03,685.00 |
AB55723 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Catalog Number
AB55723
Chemical Name
N-Benzyl-d-proline ethyl ester
Cas Number
172478-10-3
Molecular Formula
C14H19NO2
Molecular Weight
233.3062
Mdl Number
MFCD00134579
Smiles
CCOC(=O)[C@H]1CCCN1Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-Ethyl 1-benzylpyrrolidine-2-carboxylate | ChemScene | ₹ 80,367.00 |
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Catalog Number: AB55723
Chemical Name: N-Benzyl-d-proline ethyl ester
Cas Number: 172478-10-3
Molecular Formula: C14H19NO2
Molecular Weight: 233.3062
Mdl Number: MFCD00134579
Smiles: CCOC(=O)[C@H]1CCCN1Cc1ccccc1
Catalog Number:
AB55723
Chemical Name:
N-Benzyl-d-proline ethyl ester
Cas Number:
172478-10-3
Molecular Formula:
C14H19NO2
Molecular Weight:
233.3062
Mdl Number:
MFCD00134579
Smiles:
CCOC(=O)[C@H]1CCCN1Cc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)[C@@H]1CCCNC1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)[C@@H]1CCCNC1
Catalog Number: AB55725
Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-3-yl)butanoic acid
Cas Number: 269396-66-9
Molecular Formula: C24H22N2O4
Molecular Weight: 402.44247999999993
Mdl Number: MFCD01860959
Smiles: O=C(N[C@H](Cc1cccnc1)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AB55725
Chemical Name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-3-yl)butanoic acid
Cas Number:
269396-66-9
Molecular Formula:
C24H22N2O4
Molecular Weight:
402.44247999999993
Mdl Number:
MFCD01860959
Smiles:
O=C(N[C@H](Cc1cccnc1)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1)F)NC(=O)OCC1c2ccccc2-c2c1cccc2