AV82538

1823582-76-8 | 6-AMINO-2-OXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE HYDROCHLORIDE

Manufacturer: A2B Chem

CAS Number: 1823582-76-8

Select a Size

Pack Size SKU Availability Price
50mg AV82538-50mg In Stock ₹ 28,320.36
100mg AV82538-100mg In Stock ₹ 39,699.84
250mg AV82538-250mg In Stock ₹ 55,100.64
500mg AV82538-500mg In Stock ₹ 83,848.80
1g AV82538-1g In Stock ₹ 1,06,008.84

AV82538 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

AV82538

Chemical Name

6-AMINO-2-OXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE HYDROCHLORIDE

Cas Number

1823582-76-8

Molecular Formula

C10H12ClN3O

Molecular Weight

225.6748

Mdl Number

MFCD28166098

Smiles

N#Cc1cc2CC(N)CCc2[nH]c1=O.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-1032931
6-Amino-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile hydrochloride
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

AV82538

--


Catalog Number:
AV82538

Chemical Name:
6-AMINO-2-OXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE HYDROCHLORIDE

Cas Number:
1823582-76-8

Molecular Formula:
C10H12ClN3O

Molecular Weight:
225.6748

Mdl Number:
MFCD28166098

Smiles:
N#Cc1cc2CC(N)CCc2[nH]c1=O.Cl

Img

A2B Chem

AV82539

--


Catalog Number:
AV82539

Chemical Name:
2-OXO-2,5,6,7,8,9-HEXAHYDRO-1H-5,8-EPIMINOCYCLOHEPTA[B]PYRIDINE-3-CARBONI+

Cas Number:
1822801-17-1

Molecular Formula:
C11H12ClN3O

Molecular Weight:
237.6855

Mdl Number:
MFCD28166099

Smiles:
N#Cc1cc2C3CCC(N3)Cc2[nH]c1=O.Cl

Img

A2B Chem

AV82540

--


Catalog Number:
AV82540

Chemical Name:
(1-METHYLPIPERIDIN-4-YL)(PYRIDIN-4-YL)METHANONE

Cas Number:
1428306-79-9

Molecular Formula:
C12H16N2O

Molecular Weight:
204.2682

Mdl Number:
MFCD28166100

Smiles:
CN1CCC(CC1)C(=O)c1ccncc1

Img

A2B Chem

AV82541

--


Catalog Number:
AV82541

Chemical Name:
Pyridin-2-yl(tetrahydrothiophen-3-yl)methanone

Cas Number:
1823549-79-6

Molecular Formula:
C10H11NOS

Molecular Weight:
193.2654

Mdl Number:
MFCD28166101

Smiles:
O=C(c1ccccn1)C1CSCC1