AR001ZI2

2-Pyrrolidinone, 5-(aminomethyl)-, (5R)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 173336-98-6

Select a Size

Pack Size SKU Availability Price
50mg AR001ZI2-50mg In Stock ₹ 4,449.12
100mg AR001ZI2-100mg In Stock ₹ 4,791.36
250mg AR001ZI2-250mg In Stock ₹ 5,903.64
500mg AR001ZI2-500mg In Stock ₹ 7,957.08
1g AR001ZI2-1g In Stock ₹ 9,582.72
2.5g AR001ZI2-2.5g In Stock ₹ 17,197.56
5g AR001ZI2-5g In Stock ₹ 29,946.00

AR001ZI2 - 50mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Mdl Number

MFCD06739065

Molecular Formula

C5H10N2O

Molecular Weight

114.1457

Chemical Name

2-Pyrrolidinone, 5-(aminomethyl)-, (5R)-

Smiles

NC[C@H]1CCC(=O)N1

Other Options

Image Product Name Manufacturer Price Range
CS-W021139
(R)-5-(Aminomethyl)pyrrolidin-2-one
ChemScene ₹ 13,689.60 - ₹ 55,785.12
AA91566
173336-98-6 | (R)-5-Aminomethyl-pyrrolidin-2-one
A2B Chem ₹ 12,063.96 - ₹ 47,314.68

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Show Difference

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Aaron Chemicals LLC

AR001ZI2

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Mdl Number:
MFCD06739065

Molecular Formula:
C5H10N2O

Molecular Weight:
114.1457

Chemical Name:
2-Pyrrolidinone, 5-(aminomethyl)-, (5R)-

Smiles:
NC[C@H]1CCC(=O)N1

Img

Aaron Chemicals LLC

AR001ZI3

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Mdl Number:
MFCD07366749

Molecular Formula:
C7H15ClN2O2

Molecular Weight:
194.6592

Chemical Name:
1-Propanone, 3-amino-1-(4-morpholinyl)-, hydrochloride (1:1)

Smiles:
NCCC(=O)N1CCOCC1.Cl

Img

Aaron Chemicals LLC

AR001ZI8

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Mdl Number:
MFCD01821227

Molecular Formula:
C8H18N2O

Molecular Weight:
158.2413

Chemical Name:
4-Morpholineethanamine, β,β-dimethyl-

Smiles:
NCC(N1CCOCC1)(C)C

Img

Aaron Chemicals LLC

AR001ZI9

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Mdl Number:
MFCD10566724

Molecular Formula:
C64H110N6O16

Molecular Weight:
1219.5888

Chemical Name:
Benzeneoctanamide, δ-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, (αS,γS,δS,ζS)-, (2E)-2-butenedioate (2:1)

Smiles:
OC(=O)/C=C/C(=O)O.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N