AR0027PB

Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 179412-79-4

Select a Size

Pack Size SKU Availability Price
100mg AR0027PB-100mg In Stock ₹ 427.80
250mg AR0027PB-250mg In Stock ₹ 513.36
1g AR0027PB-1g In Stock ₹ 2,053.44
5g AR0027PB-5g In Stock ₹ 8,898.24
10g AR0027PB-10g In Stock ₹ 16,684.20
25g AR0027PB-25g In Stock ₹ 34,651.80
50g AR0027PB-50g In Stock ₹ 62,972.16

AR0027PB - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD01076234

Molecular Formula

C11H21NO4

Molecular Weight

231.2887

Chemical Name

Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0038510
(S)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid
ChemScene ₹ 2,224.56 - ₹ 9,326.04
AB02195
179412-79-4 | Boc-d-beta-homovaline
A2B Chem ₹ 1,625.64

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0027PB

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Mdl Number:
MFCD01076234

Molecular Formula:
C11H21NO4

Molecular Weight:
231.2887

Chemical Name:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3S)-

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

Img

Aaron Chemicals LLC

AR0027PD

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Mdl Number:
MFCD12828284

Molecular Formula:
C9H13NO

Molecular Weight:
151.2056

Chemical Name:
2-Pyridinebutanol

Smiles:
OCCCCc1ccccn1

Img

Aaron Chemicals LLC

AR0027PU

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Mdl Number:
MFCD00948731

Molecular Formula:
C22H32ClN3O7

Molecular Weight:
485.9584

Chemical Name:
Butanedioic acid, compd. with 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (1:1)

Smiles:
OC(=O)CCC(=O)O.COCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(c2c1OCC2)N

Img

Aaron Chemicals LLC

AR0027PV

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Mdl Number:
MFCD09837787

Molecular Formula:
C18H26ClN3O3

Molecular Weight:
367.8703

Chemical Name:
7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-

Smiles:
COCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(c2c1OCC2)N