AR01AAKA

6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 1153231-27-6

Select a Size

Pack Size SKU Availability Price
50mg AR01AAKA-50mg In Stock ₹ 18,779.00
100mg AR01AAKA-100mg In Stock ₹ 26,967.00
250mg AR01AAKA-250mg In Stock ₹ 37,647.00
500mg AR01AAKA-500mg In Stock ₹ 60,965.00
1g AR01AAKA-1g In Stock ₹ 77,430.00

AR01AAKA - 50mg

₹ 18,779.00

In Stock

Quantity

1

Base Price: ₹ 18,779.00

GST (18%): ₹ 3,380.22

Total Price: ₹ 22,159.22

Mdl Number

MFCD12739808

Molecular Formula

C12H18N4O3

Molecular Weight

266.2963

Chemical Name

6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one

Smiles

OCCN1CCN(CC1)C(=O)c1ccc(=O)n(n1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0257138
6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one
ChemScene ₹ 17,088.00 - ₹ 3,33,394.00
AV58766
1153231-27-6 | 6-([4-(2-Hydroxyethyl)piperazin-1-yl]carbonyl)-2-methyl-2,3-dihydropyridazin-3-one
A2B Chem ₹ 25,365.00 - ₹ 97,455.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01AAKA

--


Mdl Number:
MFCD12739808

Molecular Formula:
C12H18N4O3

Molecular Weight:
266.2963

Chemical Name:
6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydropyridazin-3-one

Smiles:
OCCN1CCN(CC1)C(=O)c1ccc(=O)n(n1)C

Img

Aaron Chemicals LLC

AR01AAL5

--


Mdl Number:
MFCD09944894

Molecular Formula:
C10H11FN2OS

Molecular Weight:
226.2705

Chemical Name:
N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide

Smiles:
O=C(C1NCSC1)Nc1ccc(cc1)F

Img

Aaron Chemicals LLC

AR01AALJ

--


Mdl Number:
MFCD13615388

Molecular Formula:
C9H13F3N2O3

Molecular Weight:
254.2063

Chemical Name:
2,2,2-trifluoroethyl N-(2-oxoazepan-3-yl)carbamate

Smiles:
O=C(NC1CCCCNC1=O)OCC(F)(F)F

Img

Aaron Chemicals LLC

AR01AALN

--


Mdl Number:
MFCD11181065

Molecular Formula:
C12H16N2O

Molecular Weight:
204.2682

Chemical Name:
N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Smiles:
CN(C(=O)c1ccc2c(c1)CCCN2)C