AA54088

1217652-16-8 | D-Proline, 2-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1)

Manufacturer: A2B Chem

CAS Number: 1217652-16-8

Select a Size

Pack Size SKU Availability Price
500mg AA54088-500mg In Stock ₹ 58,523.04
1g AA54088-1g In Stock ₹ 75,463.92
5g AA54088-5g In Stock ₹ 1,76,253.60

AA54088 - 500mg

₹ 58,523.04

In Stock

Quantity

1

Base Price: ₹ 58,523.04

GST (18%): ₹ 10,534.147

Total Price: ₹ 69,057.187

Catalog Number

AA54088

Chemical Name

D-Proline, 2-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1)

Cas Number

1217652-16-8

Molecular Formula

C13H15ClF3NO2

Molecular Weight

309.7119

Mdl Number

MFCD06796799

Smiles

OC(=O)[C@]1(CCCN1)Cc1cccc(c1)C(F)(F)F.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0572655
(S)-2-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride
ChemScene ₹ 2,69,000.64

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A2B Chem

AA54088

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Catalog Number:
AA54088

Chemical Name:
D-Proline, 2-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1)

Cas Number:
1217652-16-8

Molecular Formula:
C13H15ClF3NO2

Molecular Weight:
309.7119

Mdl Number:
MFCD06796799

Smiles:
OC(=O)[C@]1(CCCN1)Cc1cccc(c1)C(F)(F)F.Cl

Img

A2B Chem

AA54089

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Catalog Number:
AA54089

Chemical Name:
1-Pyrrolidinecarboxylic acid, 3-amino-, (3S)-, 1,1-dimethylethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Cas Number:
1217651-98-3

Molecular Formula:
C15H26N2O9

Molecular Weight:
378.3749

Mdl Number:
MFCD07772057

Smiles:
N[C@H]1CCN(C1)C(=O)OC(C)(C)C.OC(=O)CC(C(=O)O)(CC(=O)O)O

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A2B Chem

AA54091

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Catalog Number:
AA54091

Chemical Name:
(2S,3S)-3-Amino-2-hydroxy-3-(p-tolyl)propanoic acid

Cas Number:
1217709-00-6

Molecular Formula:
C10H13NO3

Molecular Weight:
195.2151

Mdl Number:
MFCD07363625

Smiles:
N[C@@H]([C@H](C(=O)O)O)c1ccc(cc1)C

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A2B Chem

AA54092

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Catalog Number:
AA54092

Chemical Name:
(R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride

Cas Number:
1217707-96-4

Molecular Formula:
C13H19ClN2O2

Molecular Weight:
270.7552

Mdl Number:
MFCD11101382

Smiles:
NC[C@H]1CCCN1C(=O)OCc1ccccc1.Cl