AR019VRJ

5-(1,3,4-oxadiazol-2-yl)-1,2-dihydropyridin-2-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 1146290-37-0

Select a Size

Pack Size SKU Availability Price
50mg AR019VRJ-50mg In Stock ₹ 18,053.16
100mg AR019VRJ-100mg In Stock ₹ 25,924.68
250mg AR019VRJ-250mg In Stock ₹ 36,191.88
500mg AR019VRJ-500mg In Stock ₹ 58,608.60
1g AR019VRJ-1g In Stock ₹ 74,437.20

AR019VRJ - 50mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Mdl Number

MFCD11858101

Molecular Formula

C7H5N3O2

Molecular Weight

163.1335

Chemical Name

5-(1,3,4-oxadiazol-2-yl)-1,2-dihydropyridin-2-one

Smiles

O=c1ccc(c[nH]1)c1nnco1

Other Options

Image Product Name Manufacturer Price Range
CS-0249450
5-(1,3,4-Oxadiazol-2-yl)-1,2-dihydropyridin-2-one
ChemScene ₹ 16,427.52 - ₹ 3,20,507.76
AV39587
1146290-37-0 | 5-(1,3,4-oxadiazol-2-yl)-1,2-dihydropyridin-2-one
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

Related Products

Img

Aaron Chemicals LLC

AR01A97P

--

Img

Aaron Chemicals LLC

AR01AM99

--

Img

Aaron Chemicals LLC

AR00FD17

--

Img

Aaron Chemicals LLC

AR01BAQG

--

Img

Aaron Chemicals LLC

AR01B3AK

--

Img

Aaron Chemicals LLC

AR01A924

--

Img

Aaron Chemicals LLC

AR01A9GG

--

Img

Aaron Chemicals LLC

AR01AK98

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR019VRJ

--


Mdl Number:
MFCD11858101

Molecular Formula:
C7H5N3O2

Molecular Weight:
163.1335

Chemical Name:
5-(1,3,4-oxadiazol-2-yl)-1,2-dihydropyridin-2-one

Smiles:
O=c1ccc(c[nH]1)c1nnco1

Img

Aaron Chemicals LLC

AR019VSB

--


Mdl Number:
MFCD09730843

Molecular Formula:
C13H11NO3

Molecular Weight:
229.2313

Chemical Name:
3-(PYRIDIN-3-YLMETHOXY)BENZOIC ACID

Smiles:
OC(=O)c1cccc(c1)OCc1cccnc1

Img

Aaron Chemicals LLC

AR019VSN

--


Mdl Number:
MFCD11848522

Molecular Formula:
C10H9FO

Molecular Weight:
164.1763

Chemical Name:
3-(3-fluorophenyl)cyclobutan-1-one

Smiles:
O=C1CC(C1)c1cccc(c1)F

Img

Aaron Chemicals LLC

AR019VTS

--


Mdl Number:
MFCD10690010

Molecular Formula:
C10H11F4NO

Molecular Weight:
237.1941

Chemical Name:
3-[(2,2,3,3-tetrafluoropropoxy)methyl]aniline

Smiles:
Nc1cccc(c1)COCC(C(F)F)(F)F