AR003A63

(2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 120205-50-7

Select a Size

Pack Size SKU Availability Price
100mg AR003A63-100mg In Stock ₹ 1,026.72
250mg AR003A63-250mg In Stock ₹ 1,882.32
500mg AR003A63-500mg In Stock ₹ 3,165.72
1g AR003A63-1g In Stock ₹ 3,935.76
5g AR003A63-5g In Stock ₹ 15,144.12
10g AR003A63-10g In Stock ₹ 28,149.24
25g AR003A63-25g In Stock ₹ 60,319.80

AR003A63 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Mdl Number

MFCD18157735

Molecular Formula

C14H25NO5

Molecular Weight

287.352

Chemical Name

(2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-217-2273
eMolecules​ N-BOC-DOLAPROINE | 120205-50-7 | MFCD18157735 | 1g
eMolecules​ ₹ 49,377.53
CS-B0750
N-Boc-dolaproine
ChemScene ₹ 1,540.08 - ₹ 34,395.12
AB52047
120205-50-7 | (2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid
A2B Chem ₹ 1,112.28 - ₹ 22,930.08

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Show Difference

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Aaron Chemicals LLC

AR003A63

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Mdl Number:
MFCD18157735

Molecular Formula:
C14H25NO5

Molecular Weight:
287.352

Chemical Name:
(2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid

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

Img

Aaron Chemicals LLC

AR003A65

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Mdl Number:
MFCD09954785

Molecular Formula:
C10H6F3NO

Molecular Weight:
213.1559

Chemical Name:
5-(Trifluoromethyl)-1H-indole-3-carboxaldehyde

Smiles:
O=Cc1c[nH]c2c1cc(cc2)C(F)(F)F

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Aaron Chemicals LLC

AR003A67

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Mdl Number:
MFCD08544268

Molecular Formula:
C9H10ClN

Molecular Weight:
167.6354

Chemical Name:
7-Chloro-1,2,3,4-tetrahydroquinoline

Smiles:
Clc1ccc2c(c1)NCCC2

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Aaron Chemicals LLC

AR003A69

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Mdl Number:
MFCD20527310

Molecular Formula:
C26H22O10

Molecular Weight:
494.4469

Chemical Name:
(R)-3-(3,4-Dihydroxyphenyl)-2-(((E)-3-(2-((E)-3,4-dihydroxystyryl)-3,4-dihydroxyphenyl)acryloyl)oxy)propanoic acid

Smiles:
O=C(O[C@@H](C(=O)O)Cc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1/C=C/c1ccc(c(c1)O)O)O)O