BE52008

1448048-13-2 | 1'-(5-phenyl-1,2-oxazole-3-carbonyl)-3,4-dihydrospiro[1-benzopyran-2,3'-pyrrolidine]-4-one

Manufacturer: A2B Chem

CAS Number: 1448048-13-2

Select a Size

Pack Size SKU Availability Price
1mg BE52008-1mg In Stock ₹ 34,395.12
5mg BE52008-5mg In Stock ₹ 38,245.32
10mg BE52008-10mg In Stock ₹ 40,983.24
25mg BE52008-25mg In Stock ₹ 50,908.20
50mg BE52008-50mg In Stock ₹ 71,528.16
100mg BE52008-100mg In Stock ₹ 99,078.48

BE52008 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BE52008

Chemical Name

1'-(5-phenyl-1,2-oxazole-3-carbonyl)-3,4-dihydrospiro[1-benzopyran-2,3'-pyrrolidine]-4-one

Cas Number

1448048-13-2

Molecular Formula

C22H18N2O4

Molecular Weight

374.3893

Mdl Number

MFCD26949385

Smiles

O=C(N1CCC2(C1)CC(=O)c1c(O2)cccc1)c1noc(c1)c1ccccc1

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A2B Chem

BE52008

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Catalog Number:
BE52008

Chemical Name:
1'-(5-phenyl-1,2-oxazole-3-carbonyl)-3,4-dihydrospiro[1-benzopyran-2,3'-pyrrolidine]-4-one

Cas Number:
1448048-13-2

Molecular Formula:
C22H18N2O4

Molecular Weight:
374.3893

Mdl Number:
MFCD26949385

Smiles:
O=C(N1CCC2(C1)CC(=O)c1c(O2)cccc1)c1noc(c1)c1ccccc1

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A2B Chem

BE52009

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Catalog Number:
BE52009

Chemical Name:
N-(4-bromophenyl)-1-[(1E)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]pyrrolidine-2-carboxamide

Cas Number:
477181-51-4

Molecular Formula:
C15H14BrF3N2O2

Molecular Weight:
391.1831

Mdl Number:
__

Smiles:
O=C(C1CCCN1/C=C/C(=O)C(F)(F)F)Nc1ccc(cc1)Br

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A2B Chem

BE52010

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Catalog Number:
BE52010

Chemical Name:
tert-butyl 2-[2-(4-methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carbonyloxy]acetate

Cas Number:
1030096-05-9

Molecular Formula:
C23H23NO6

Molecular Weight:
409.4318

Mdl Number:
__

Smiles:
COc1ccc(cc1)n1cc(C(=O)OCC(=O)OC(C)(C)C)c2c(c1=O)cccc2

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A2B Chem

BE52011

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Catalog Number:
BE52011

Chemical Name:
3-(3,5-dimethyl-1H-pyrazole-1-carbonyl)-N-(4-ethoxyphenyl)-1H-pyrazole-5-sulfonamide

Cas Number:
1187360-71-9

Molecular Formula:
C17H19N5O4S

Molecular Weight:
389.4289

Mdl Number:
__

Smiles:
CCOc1ccc(cc1)NS(=O)(=O)c1[nH]nc(c1)C(=O)n1nc(cc1C)C