AR002GTI

Hexanoic acid, 6-amino-, methyl ester, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1926-80-3

Select a Size

Pack Size SKU Availability Price
1g AR002GTI-1g In Stock ₹ 256.68
5g AR002GTI-5g In Stock ₹ 342.24
10g AR002GTI-10g In Stock ₹ 598.92
25g AR002GTI-25g In Stock ₹ 1,368.96
100g AR002GTI-100g In Stock ₹ 4,876.92
500g AR002GTI-500g In Stock ₹ 24,127.92

AR002GTI - 1g

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD00035455

Molecular Formula

C7H16ClNO2

Molecular Weight

181.6604

Chemical Name

Hexanoic acid, 6-amino-, methyl ester, hydrochloride (1:1)

Smiles

NCCCCCC(=O)OC.Cl

Other Options

Image Product Name Manufacturer Price Range
50-202-5692
Chemscene AbaChemscene,Methyl 6-aminohexanoate hydrochloride,1926-80-3,100g,Formula:C7H16ClNO2,M. Wt. :181.66,Purity:>98%
Chemscene ₹ 6,759.24
07270
Methyl 6-aminohexanoate hydrochloride
Sigma Aldrich ₹ 10,078.08 - ₹ 35,441.05
07270
Methyl 6-aminohexanoate hydrochloride
Sigma Aldrich ₹ 10,078.08 - ₹ 35,441.05
CS-W008066
Methyl 6-aminohexanoate hydrochloride
ChemScene ₹ 598.92 - ₹ 33,710.64

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Aaron Chemicals LLC

AR002GTI

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Mdl Number:
MFCD00035455

Molecular Formula:
C7H16ClNO2

Molecular Weight:
181.6604

Chemical Name:
Hexanoic acid, 6-amino-, methyl ester, hydrochloride (1:1)

Smiles:
NCCCCCC(=O)OC.Cl

Img

Aaron Chemicals LLC

AR002GTK

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Mdl Number:
MFCD19443358

Molecular Formula:
C13H15BrN2O

Molecular Weight:
295.175

Chemical Name:
1H-Indazole, 4-bromo-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-

Smiles:
Cc1ccc2c(c1Br)cnn2C1CCCCO1

Img

Aaron Chemicals LLC

AR002GU8

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Mdl Number:
MFCD00059852

Molecular Formula:
C19H33NO5S

Molecular Weight:
387.534

Chemical Name:
Hexanoic acid, 6-amino-, hexyl ester, 4-methylbenzenesulfonate (1:1)

Smiles:
Cc1ccc(cc1)S(=O)(=O)O.CCCCCCOC(=O)CCCCCN

Img

Aaron Chemicals LLC

AR002GUH

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Mdl Number:
MFCD06359949

Molecular Formula:
C10H15NS

Molecular Weight:
181.2978

Chemical Name:
Ethanamine, 2-[(3,4-dimethylphenyl)thio]-

Smiles:
NCCSc1ccc(c(c1)C)C