AF56911

316173-29-2 | (1S,2S,3S,4R)-Methyl 3-((r)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate

Manufacturer: A2B Chem

CAS Number: 316173-29-2

Select a Size

Pack Size SKU Availability Price
250mg AF56911-250mg In Stock ₹ 1,368.96
1g AF56911-1g In Stock ₹ 3,336.84
5g AF56911-5g In Stock ₹ 11,379.48

AF56911 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Catalog Number

AF56911

Chemical Name

(1S,2S,3S,4R)-Methyl 3-((r)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate

Cas Number

316173-29-2

Molecular Formula

C18H34N2O5

Molecular Weight

358.473

Mdl Number

MFCD18206323

Smiles

CCC([C@@H]([C@H]1[C@H](NC(=O)OC(C)(C)C)C[C@@H]([C@H]1O)C(=O)OC)N)CC

Other Options

Image Product Name Manufacturer Price Range
CS-0133691
Methyl (1S,2S,3S,4R)-3-((S)-1-amino-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentane-1-carboxylate
ChemScene ₹ 14,459.64

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Show Difference

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A2B Chem

AF56911

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Catalog Number:
AF56911

Chemical Name:
(1S,2S,3S,4R)-Methyl 3-((r)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate

Cas Number:
316173-29-2

Molecular Formula:
C18H34N2O5

Molecular Weight:
358.473

Mdl Number:
MFCD18206323

Smiles:
CCC([C@@H]([C@H]1[C@H](NC(=O)OC(C)(C)C)C[C@@H]([C@H]1O)C(=O)OC)N)CC

Img

A2B Chem

AF56912

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Catalog Number:
AF56912

Chemical Name:
(1R,4S)-Methyl 4-aMinocyclopent-2-enecarboxyla

Cas Number:
419563-22-7

Molecular Formula:
C11H17NO8

Molecular Weight:
291.2546

Mdl Number:
MFCD18252294

Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O.COC(=O)[C@H]1C[C@H](C=C1)N

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A2B Chem

AF56914

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Clc1sccc1CBr

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A2B Chem

AF56915

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Catalog Number:
AF56915

Chemical Name:
decyldimethyloctylammonium chloride

Cas Number:
32426-11-2

Molecular Formula:
C20H44ClN

Molecular Weight:
334.0231

Mdl Number:
MFCD00071718

Smiles:
CCCCCCCCCC[N+](CCCCCCCC)(C)C.[Cl-]