AR001IOE

2-Piperidinone, 3-amino-1-methyl-, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1422130-18-4

Select a Size

Pack Size SKU Availability Price
100mg AR001IOE-100mg In Stock ₹ 10,010.52
250mg AR001IOE-250mg In Stock ₹ 13,347.36
500mg AR001IOE-500mg In Stock ₹ 22,331.16
1g AR001IOE-1g In Stock ₹ 33,539.52

AR001IOE - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Mdl Number

MFCD22495374

Molecular Formula

C6H13ClN2O

Molecular Weight

164.63322

Chemical Name

2-Piperidinone, 3-amino-1-methyl-, hydrochloride (1:1)

Smiles

O=C1C(N)CCCN1C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-245-8159
eMolecules​ AstaTech / 3-AMINO-1-METHYL-PIPERIDIN-2-ONE HCL / 0.1g / 721956256 / 38730 / 95.000 / 1422130-18-4 / MFCD22495374 / 164.630 / C6H13ClN2O
eMolecules​ ₹ 13,853.88
CS-0051551
3-Amino-1-methylpiperidin-2-one hydrochloride
ChemScene ₹ 17,026.44 - ₹ 1,39,377.24
AA69762
1422130-18-4 | 3-Amino-1-methylpiperidin-2-one hydrochloride
A2B Chem ₹ 10,010.52 - ₹ 1,52,125.68

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Show Difference

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Aaron Chemicals LLC

AR001IOE

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Mdl Number:
MFCD22495374

Molecular Formula:
C6H13ClN2O

Molecular Weight:
164.63322

Chemical Name:
2-Piperidinone, 3-amino-1-methyl-, hydrochloride (1:1)

Smiles:
O=C1C(N)CCCN1C.Cl

Img

Aaron Chemicals LLC

AR001IOF

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Mdl Number:
MFCD26406773

Molecular Formula:
C7H16ClN

Molecular Weight:
149.66163999999998

Chemical Name:
Cyclopentanemethanamine, α-methyl-, hydrochloride (1:1), (αR)-

Smiles:
C[C@H](C1CCCC1)N.Cl

Img

Aaron Chemicals LLC

AR001IOG

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Mdl Number:
MFCD27987628

Molecular Formula:
C14H24BN3O2

Molecular Weight:
277.1703

Chemical Name:
1H-Pyrazole, 1-[2-(1-azetidinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)CCN1CCC1

Img

Aaron Chemicals LLC

AR001IOI

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Mdl Number:
MFCD11977291

Molecular Formula:
C26H27N5O3

Molecular Weight:
457.5243

Chemical Name:
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-

Smiles:
Nc1[nH]c(=O)c2c(n1)n(cn2)[C@H]1C[C@@H]([C@H](C1=C)COCc1ccccc1)OCc1ccccc1