AR000P05

Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl](2-ethoxy-2-oxoethyl)amino]-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1256633-34-7

Select a Size

Pack Size SKU Availability Price
100mg AR000P05-100mg In Stock ₹ 6,160.32
250mg AR000P05-250mg In Stock ₹ 7,187.04
1g AR000P05-1g In Stock ₹ 9,582.72
5g AR000P05-5g In Stock ₹ 30,288.24

AR000P05 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Mdl Number

MFCD18071033

Molecular Formula

C14H25NO6

Molecular Weight

303.3514

Chemical Name

Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl](2-ethoxy-2-oxoethyl)amino]-, methyl ester

Smiles

CCOC(=O)CN(C(=O)OC(C)(C)C)CCCC(=O)OC

Other Options

Image Product Name Manufacturer Price Range
50-219-1579
eMolecules​ Methyl 4-[n-boc-n-(2-ethoxy-2-oxoethyl)amino]butanoate | 1256633-34-7 | MFCD18071033 | 1g
eMolecules​ ₹ 22,669.98
CS-0461532
Methyl 4-((tert-butoxycarbonyl)(2-ethoxy-2-oxoethyl)amino)butanoate
ChemScene ₹ 5,561.40 - ₹ 15,828.60

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000P05

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Mdl Number:
MFCD18071033

Molecular Formula:
C14H25NO6

Molecular Weight:
303.3514

Chemical Name:
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl](2-ethoxy-2-oxoethyl)amino]-, methyl ester

Smiles:
CCOC(=O)CN(C(=O)OC(C)(C)C)CCCC(=O)OC

Img

Aaron Chemicals LLC

AR000P06

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Mdl Number:
MFCD18071029

Molecular Formula:
C14H11N5O4

Molecular Weight:
313.2682

Chemical Name:
Benzoic acid, 4,5-di-1H-imidazol-1-yl-2-nitro-, methyl ester

Smiles:
COC(=O)c1cc(n2cncc2)c(cc1[N+](=O)[O-])n1cncc1

Img

Aaron Chemicals LLC

AR000P0D

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Mdl Number:
MFCD18071043

Molecular Formula:
C15H13N5O4

Molecular Weight:
327.2948

Chemical Name:
Benzoic acid, 2-nitro-4,5-di-1H-pyrazol-1-yl-, ethyl ester

Smiles:
CCOC(=O)c1cc(n2cccn2)c(cc1[N+](=O)[O-])n1cccn1

Img

Aaron Chemicals LLC

AR000P0J

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Mdl Number:
MFCD17215823

Molecular Formula:
C13H15BBrF3O3

Molecular Weight:
366.9666

Chemical Name:
1,3,2-Dioxaborolane, 2-[2-bromo-5-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-

Smiles:
Brc1ccc(cc1B1OC(C(O1)(C)C)(C)C)OC(F)(F)F