AR000RK1

Piperazine, 1-(2-chloroethyl)-4-methyl-, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 126055-32-1

Select a Size

Pack Size SKU Availability Price
250mg AR000RK1-250mg In Stock ₹ 427.80
1g AR000RK1-1g In Stock ₹ 1,454.52
5g AR000RK1-5g In Stock ₹ 4,534.68
10g AR000RK1-10g In Stock ₹ 7,101.48

AR000RK1 - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD12031872

Molecular Formula

C7H16Cl2N2

Molecular Weight

199.12134000000003

Chemical Name

Piperazine, 1-(2-chloroethyl)-4-methyl-, hydrochloride (1:1)

Smiles

ClCCN1CCN(CC1)C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-243-0777
eMolecules​ Ambeed / 1-(2-Chloroethyl)-4-methylpiperazine hydrochloride / 250mg / 525044661 / A137151 / / 126055-32-1 / MFCD12031872 / 199.120 / C7H16Cl2N2
eMolecules​ ₹ 2,416.21
CS-W006314
1-(2-Chloroethyl)-4-methylpiperazine hydrochloride
ChemScene ₹ 3,336.84 - ₹ 34,395.12
AA34613
126055-32-1 | 1-(2-Chloroethyl)-4-methylpiperazine hydrochloride
A2B Chem ₹ 1,283.40 - ₹ 1,19,955.12

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000RK1

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Mdl Number:
MFCD12031872

Molecular Formula:
C7H16Cl2N2

Molecular Weight:
199.12134000000003

Chemical Name:
Piperazine, 1-(2-chloroethyl)-4-methyl-, hydrochloride (1:1)

Smiles:
ClCCN1CCN(CC1)C.Cl

Img

Aaron Chemicals LLC

AR000RL7

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Mdl Number:
MFCD15475014

Molecular Formula:
C9H14Cl2N2O

Molecular Weight:
237.1263

Chemical Name:
Pyridine, 2-[(3R)-3-pyrrolidinyloxy]-, hydrochloride (1:2)

Smiles:
C1NC[C@@H](C1)Oc1ccccn1.Cl.Cl

Img

Aaron Chemicals LLC

AR000RL9

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Mdl Number:
MFCD12756122

Molecular Formula:
C10H19FN2O2

Molecular Weight:
218.2685

Chemical Name:
1-Piperidinecarboxylic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester, (3R,4R)-

Smiles:
N[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000RLC

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Mdl Number:
MFCD09863821

Molecular Formula:
C11H20BrNO3

Molecular Weight:
294.1854

Chemical Name:
3-Oxazolidinecarboxylic acid, 4-(bromomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-

Smiles:
BrC[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C