AA68658

1417793-82-8 | N-(6-Chloropyrazin-2-yl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide hydrochloride

Manufacturer: A2B Chem

CAS Number: 1417793-82-8

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Pack Size SKU Availability Price
100mg AA68658-100mg In Stock ₹ 9,753.84
250mg AA68658-250mg In Stock ₹ 16,427.52
1g AA68658-1g In Stock ₹ 44,320.08

AA68658 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Catalog Number

AA68658

Chemical Name

N-(6-Chloropyrazin-2-yl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide hydrochloride

Cas Number

1417793-82-8

Molecular Formula

C10H14Cl2N4O2

Molecular Weight

293.1498

Mdl Number

MFCD22631755

Smiles

OCC1CCCN1C(=O)Nc1cncc(n1)Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0736999
N-(6-Chloropyrazin-2-yl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide hydrochloride
ChemScene ₹ 12,491.76 - ₹ 55,785.12

Compare Similar Items

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A2B Chem

AA68658

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Catalog Number:
AA68658

Chemical Name:
N-(6-Chloropyrazin-2-yl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide hydrochloride

Cas Number:
1417793-82-8

Molecular Formula:
C10H14Cl2N4O2

Molecular Weight:
293.1498

Mdl Number:
MFCD22631755

Smiles:
OCC1CCCN1C(=O)Nc1cncc(n1)Cl.Cl

Img

A2B Chem

AA68659

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Catalog Number:
AA68659

Chemical Name:
N-(1-(2-Chloroacetyl)piperidin-3-yl)thiophene-3-carboxamide

Cas Number:
1417793-81-7

Molecular Formula:
C12H15ClN2O2S

Molecular Weight:
286.7777

Mdl Number:
MFCD22631708

Smiles:
ClCC(=O)N1CCCC(C1)NC(=O)c1cscc1

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A2B Chem

AA68660

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Catalog Number:
AA68660

Chemical Name:
(1-(3-Methoxy-4-nitrophenyl)piperidin-4-yl)methanamine hydrochloride

Cas Number:
1417793-80-6

Molecular Formula:
C13H20ClN3O3

Molecular Weight:
301.7692

Mdl Number:
MFCD22631638

Smiles:
NCC1CCN(CC1)c1ccc(c(c1)OC)[N+](=O)[O-].Cl

Img

A2B Chem

AA68661

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Catalog Number:
AA68661

Chemical Name:
tert-Butyl 3-(4-(bromomethyl)phenylsulfonamido)piperidine-1-carboxylate

Cas Number:
1417793-79-3

Molecular Formula:
C17H25BrN2O4S

Molecular Weight:
433.3604

Mdl Number:
MFCD22631633

Smiles:
BrCc1ccc(cc1)S(=O)(=O)NC1CCCN(C1)C(=O)OC(C)(C)C