AR003CLA

4-Methyl-1-piperazineacetic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 54699-92-2

Select a Size

Pack Size SKU Availability Price
250mg AR003CLA-250mg In Stock ₹ 342.24
1g AR003CLA-1g In Stock ₹ 598.92
5g AR003CLA-5g In Stock ₹ 2,224.56
10g AR003CLA-10g In Stock ₹ 4,363.56
25g AR003CLA-25g In Stock ₹ 10,951.68
100g AR003CLA-100g In Stock ₹ 38,416.44

AR003CLA - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD03444554

Molecular Formula

C7H14N2O2

Molecular Weight

158.1983

Chemical Name

4-Methyl-1-piperazineacetic acid

Smiles

CN1CCN(CC1)CC(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-193-6980
Chemscene AbaChemscene,(4-Methyl-piperazin-1-yl)-acetic acid,54699-92-2,Formula:C7H14N2O2,M. Wt. 158.2,>98.0%
Chemscene ₹ 4,876.92
7227412
4-Methyl-1-piperazineacetic acid, Thermo Scientific™
Fischer Scientific --
AC469570010
4-Methyl-1-piperazineacetic acid, Thermo Scientific™
Fischer Scientific ₹ 5,433.06
AC469570050
4-Methyl-1-piperazineacetic acid, Thermo Scientific™
Fischer Scientific ₹ 17,026.44
CS-W003084
(4-Methyl-piperazin-1-yl)-acetic acid
ChemScene ₹ 1,283.40 - ₹ 47,143.56

Compare Similar Items

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Img

Aaron Chemicals LLC

AR003CLA

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Mdl Number:
MFCD03444554

Molecular Formula:
C7H14N2O2

Molecular Weight:
158.1983

Chemical Name:
4-Methyl-1-piperazineacetic acid

Smiles:
CN1CCN(CC1)CC(=O)O

Img

Aaron Chemicals LLC

AR003CLE

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Mdl Number:
MFCD01074680

Molecular Formula:
C6H13BO2

Molecular Weight:
127.9772

Chemical Name:
(4-Methylpent-1-en-1-yl)boronic acid

Smiles:
OB(/C=C/CC(C)C)O

Img

Aaron Chemicals LLC

AR003CLF

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Mdl Number:
MFCD00014365

Molecular Formula:
C9H10O3

Molecular Weight:
166.1739

Chemical Name:
(4-Methylphenoxy)acetic acid

Smiles:
OC(=O)COc1ccc(cc1)C

Img

Aaron Chemicals LLC

AR003CLG

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Mdl Number:
MFCD20264882

Molecular Formula:
C17H18F3IO3S

Molecular Weight:
486.2876995999998

Chemical Name:
(4-Methylphenyl)(2,4,6-triMethylphenyl)iodoniuM triflate

Smiles:
FC(S(=O)(=O)[O-])(F)F.Cc1ccc(cc1)[I+]c1c(C)cc(cc1C)C