AA54046

1217648-30-0 | 1,2-Pyrrolidinedicarboxylic acid, 2-(2-naphthalenylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S)-

Manufacturer: A2B Chem

CAS Number: 1217648-30-0

Select a Size

Pack Size SKU Availability Price
500mg AA54046-500mg In Stock ₹ 58,523.04
1g AA54046-1g In Stock ₹ 75,463.92
5g AA54046-5g In Stock ₹ 1,76,253.60

AA54046 - 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

AA54046

Chemical Name

1,2-Pyrrolidinedicarboxylic acid, 2-(2-naphthalenylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S)-

Cas Number

1217648-30-0

Molecular Formula

C21H24NO4

Molecular Weight

354.4196

Mdl Number

MFCD06659189

Smiles

O=C(N1CCC[C@]1(Cc1ccc2c(c1)cccc2)C(=O)[O-])OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0572653
(S)-1-(tert-butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid
ChemScene ₹ 2,69,086.20

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A2B Chem

AA54046

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Catalog Number:
AA54046

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

Cas Number:
1217648-30-0

Molecular Formula:
C21H24NO4

Molecular Weight:
354.4196

Mdl Number:
MFCD06659189

Smiles:
O=C(N1CCC[C@]1(Cc1ccc2c(c1)cccc2)C(=O)[O-])OC(C)(C)C

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A2B Chem

AA54047

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Catalog Number:
AA54047

Chemical Name:
(2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(4-methoxyphenyl)propanoic acid

Cas Number:
1217648-00-4

Molecular Formula:
C15H21NO6

Molecular Weight:
311.3303

Mdl Number:
MFCD07363647

Smiles:
COc1ccc(cc1)[C@H]([C@H](C(=O)O)O)NC(=O)OC(C)(C)C

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A2B Chem

AA54048

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Catalog Number:
AA54048

Chemical Name:
(R)-4-Benzyl-1,3-thiazolidine-2-one

Cas Number:
1217647-47-6

Molecular Formula:
C10H11NOS

Molecular Weight:
193.2654

Mdl Number:
MFCD06796568

Smiles:
O=C1SC[C@H](N1)Cc1ccccc1

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A2B Chem

AA54049

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Catalog Number:
AA54049

Chemical Name:
(S)-Methyl 2-(1-aminoethyl)-5-iodobenzoate

Cas Number:
1217644-98-8

Molecular Formula:
C10H12INO2

Molecular Weight:
305.1123

Mdl Number:
MFCD11112889

Smiles:
COC(=O)c1cc(I)ccc1[C@@H](N)C