AR028HN3

1-(1,3-oxazol-2-yl)propan-1-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 898758-21-9

Select a Size

Pack Size SKU Availability Price
50mg AR028HN3-50mg In Stock ₹ 27,122.52
100mg AR028HN3-100mg In Stock ₹ 39,443.16
250mg AR028HN3-250mg In Stock ₹ 55,357.32
500mg AR028HN3-500mg In Stock ₹ 86,073.36
1g AR028HN3-1g In Stock ₹ 1,09,687.92

AR028HN3 - 50mg

₹ 27,122.52

In Stock

Quantity

1

Base Price: ₹ 27,122.52

GST (18%): ₹ 4,882.054

Total Price: ₹ 32,004.574

Mdl Number

MFCD07699283

Molecular Formula

C6H7NO2

Molecular Weight

125.1253

Chemical Name

1-(1,3-oxazol-2-yl)propan-1-one

Smiles

CCC(=O)c1ncco1

Other Options

Image Product Name Manufacturer Price Range
CS-0645047
1-(Oxazol-2-yl)propan-1-one
ChemScene --
BL54243
898758-21-9 | 1-(1,3-oxazol-2-yl)propan-1-one
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

Related Products

Img

Aaron Chemicals LLC

AR0287HK

--

Img

Aaron Chemicals LLC

AR028PBS

--

Img

Aaron Chemicals LLC

AR018SQW

--

Img

Aaron Chemicals LLC

AR027LIH

--

Img

Aaron Chemicals LLC

AR028W2H

--

Img

Aaron Chemicals LLC

AR00CLSI

--

Img

Aaron Chemicals LLC

AR0288VP

--

Img

Aaron Chemicals LLC

AR028IU9

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR028HN3

--


Mdl Number:
MFCD07699283

Molecular Formula:
C6H7NO2

Molecular Weight:
125.1253

Chemical Name:
1-(1,3-oxazol-2-yl)propan-1-one

Smiles:
CCC(=O)c1ncco1

Img

Aaron Chemicals LLC

AR028HN6

--


Mdl Number:
MFCD32198323

Molecular Formula:
C10H11NO

Molecular Weight:
161.2004

Chemical Name:
6-cyclobutylpyridine-3-carbaldehyde

Smiles:
O=Cc1ccc(nc1)C1CCC1

Img

Aaron Chemicals LLC

AR028HNE

--


Mdl Number:
MFCD29065877

Molecular Formula:
C9H18ClN3O2

Molecular Weight:
235.7111

Chemical Name:
rac-(3aR,7aS)-1-(2-methoxyethyl)-octahydro-1H-imidazo[4,5-c]pyridin-2-onehydrochloride

Smiles:
COCCN1C(=O)N[C@@H]2[C@H]1CCNC2.Cl

Img

Aaron Chemicals LLC

AR028HNK

--


Mdl Number:
MFCD34594937

Molecular Formula:
C15H19BFNO3

Molecular Weight:
291.1257

Chemical Name:
8-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one

Smiles:
O=C1CCc2c(N1)c(F)cc(c2)B1OC(C(O1)(C)C)(C)C