AR0036TI

(3S)-3-amino-1-(tert-butoxycarbonyl)-pyrrolidine

Manufacturer: Aaron Chemicals LLC

CAS Number: 147081-44-5

Select a Size

Pack Size SKU Availability Price
1g AR0036TI-1g In Stock ₹ 342.24
5g AR0036TI-5g In Stock ₹ 941.16
10g AR0036TI-10g In Stock ₹ 1,454.52
25g AR0036TI-25g In Stock ₹ 3,422.40
100g AR0036TI-100g In Stock ₹ 13,261.80
250g AR0036TI-250g In Stock ₹ 33,026.16
500g AR0036TI-500g In Stock ₹ 66,052.32

AR0036TI - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD03419271

Molecular Formula

C9H18N2O2

Molecular Weight

186.2514

Chemical Name

(3S)-3-amino-1-(tert-butoxycarbonyl)-pyrrolidine

Smiles

N[C@H]1CCN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-251-359
Accela Chembio Inc (s)-(-)-1-boc-3-aminopyrrolidine | 5g | 147081-44-5 | MFCD03419271 | 97+% | D: 1.067 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/moisture Sensitive/+4
Accela Chembio Inc ₹ 2,258.78
634794
(S)-(−)-1-Boc-3-aminopyrrolidine
Sigma Aldrich ₹ 5,011.98 - ₹ 14,776.13
CS-D0665
(S)-1-Boc-3-aminopyrrolidine
ChemScene ₹ 513.36 - ₹ 68,448.00
AB47706
147081-44-5 | (S)-(-)-1-Boc-3-Aminopyrrolidine
A2B Chem ₹ 427.80 - ₹ 2,566.80

Compare Similar Items

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Aaron Chemicals LLC

AR0036TI

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Mdl Number:
MFCD03419271

Molecular Formula:
C9H18N2O2

Molecular Weight:
186.2514

Chemical Name:
(3S)-3-amino-1-(tert-butoxycarbonyl)-pyrrolidine

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

Img

Aaron Chemicals LLC

AR0036TK

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Mdl Number:
MFCD08695793

Molecular Formula:
C8H4ClNO2S

Molecular Weight:
213.6409

Chemical Name:
3-Chlorothieno[2,3-b]pyridine-2-carboxylic acid

Smiles:
OC(=O)c1sc2c(c1Cl)cccn2

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Aaron Chemicals LLC

AR0036TR

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Mdl Number:
MFCD08061831

Molecular Formula:
C10H9NO2

Molecular Weight:
175.184

Chemical Name:
3-Cyanobenzenepropanoic acid

Smiles:
N#Cc1cccc(c1)CCC(=O)O

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Aaron Chemicals LLC

AR0036TT

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Mdl Number:
MFCD00038020

Molecular Formula:
C5H4N2O3S

Molecular Weight:
172.1619

Chemical Name:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-

Smiles:
OC(=O)c1c[nH]c(=S)[nH]c1=O