AI68219

37888-34-9 | 1,2-Pyrrolidinedicarboxylic acid, 1-(2,2,2-trichloroethyl) ester, (S)-

Manufacturer: A2B Chem

CAS Number: 37888-34-9

Select a Size

Pack Size SKU Availability Price
100mg AI68219-100mg In Stock ₹ 18,156.00
250mg AI68219-250mg In Stock ₹ 26,522.00
1g AI68219-1g In Stock ₹ 62,923.00

AI68219 - 100mg

₹ 18,156.00

In Stock

Quantity

1

Base Price: ₹ 18,156.00

GST (18%): ₹ 3,268.08

Total Price: ₹ 21,424.08

Catalog Number

AI68219

Chemical Name

1,2-Pyrrolidinedicarboxylic acid, 1-(2,2,2-trichloroethyl) ester, (S)-

Cas Number

37888-34-9

Molecular Formula

C8H10Cl3NO4

Molecular Weight

290.5283

Mdl Number

MFCD30531940

Smiles

OC(=O)[C@@H]1CCCN1C(=O)OCC(Cl)(Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-B1616
((2,2,2-Trichloroethoxy)carbonyl)-L-proline
ChemScene ₹ 14,774.00 - ₹ 55,447.00

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A2B Chem

AI68219

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Catalog Number:
AI68219

Chemical Name:
1,2-Pyrrolidinedicarboxylic acid, 1-(2,2,2-trichloroethyl) ester, (S)-

Cas Number:
37888-34-9

Molecular Formula:
C8H10Cl3NO4

Molecular Weight:
290.5283

Mdl Number:
MFCD30531940

Smiles:
OC(=O)[C@@H]1CCCN1C(=O)OCC(Cl)(Cl)Cl

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A2B Chem

AI68220

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Catalog Number:
AI68220

Chemical Name:
(1S,2R)-2-((benzyloxy)carbonyl)cyclohexane-1-carboxylic acid

Cas Number:
200948-88-5

Molecular Formula:
C15H18O4

Molecular Weight:
262.301

Mdl Number:
MFCD00139950

Smiles:
O=C([C@@H]1CCCC[C@@H]1C(=O)O)OCc1ccccc1

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AI68221

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Catalog Number:
AI68221

Chemical Name:
4-Quinolinepropanoic acid, a-(benzoylamino)-1,2-dihydro-2-oxo-

Cas Number:
90098-03-6

Molecular Formula:
C19H16N2O4

Molecular Weight:
336.3413

Mdl Number:
MFCD30748224

Smiles:
O=c1cc(CC(C(=O)O)NC(=O)c2ccccc2)c2c([nH]1)cccc2

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A2B Chem

AI68222

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Catalog Number:
AI68222

Chemical Name:
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with ethyl (2R,3S)-2-[4-(cyclopentylamino)phenyl]-3-piperidinecarboxylate (2:1)

Cas Number:
1893415-79-6

Molecular Formula:
C59H64N2O18

Molecular Weight:
1089.1420600000006

Mdl Number:
MFCD30803437

Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.CCOC(=O)[C@H]1CCCN[C@H]1c1ccc(cc1)NC1CCCC1