BC61751

54415-78-0 | Furo[3,2-c]pyridin-4(2H)-one, 3,5-dihydro-

Manufacturer: A2B Chem

CAS Number: 54415-78-0

Select a Size

Pack Size SKU Availability Price
100mg BC61751-100mg In Stock ₹ 21,004.00
250mg BC61751-250mg In Stock ₹ 34,977.00
500mg BC61751-500mg In Stock ₹ 58,206.00
1g BC61751-1g In Stock ₹ 87,309.00
5g BC61751-5g In Stock ₹ 2,61,927.00

BC61751 - 100mg

₹ 21,004.00

In Stock

Quantity

1

Base Price: ₹ 21,004.00

GST (18%): ₹ 3,780.72

Total Price: ₹ 24,784.72

Catalog Number

BC61751

Chemical Name

Furo[3,2-c]pyridin-4(2H)-one, 3,5-dihydro-

Cas Number

54415-78-0

Molecular Formula

C7H7NO2

Molecular Weight

137.136

Mdl Number

MFCD19219266

Smiles

O=c1[nH]ccc2c1CCO2

Other Options

Image Product Name Manufacturer Price Range
50-246-4665
eMolecules​ Pharmablock / 35-dihydro-2H-furo[32-c]pyridin-4-one / 25mg / 551294301 / PBU4985 / 0.000 / 54415-78-0 / [null] / 137.138 / C7H7NO2
eMolecules​ ₹ 18,471.95
CS-0310088
3,5-Dihydro-2h-furo[3,2-c]pyridin-4-one
ChemScene ₹ 22,873.00 - ₹ 2,82,931.00

Compare Similar Items

Show Difference

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A2B Chem

BC61751

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Catalog Number:
BC61751

Chemical Name:
Furo[3,2-c]pyridin-4(2H)-one, 3,5-dihydro-

Cas Number:
54415-78-0

Molecular Formula:
C7H7NO2

Molecular Weight:
137.136

Mdl Number:
MFCD19219266

Smiles:
O=c1[nH]ccc2c1CCO2

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A2B Chem

BC61760

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Catalog Number:
BC61760

Chemical Name:
1H-1,2,4-Triazole, 5-[[(4-nitrophenyl)methyl]sulfonyl]-

Cas Number:
339105-78-1

Molecular Formula:
C9H8N4O4S

Molecular Weight:
268.2492

Mdl Number:
__

Smiles:
O=N(=O)c1ccc(cc1)CS(=O)(=O)c1nnc[nH]1

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A2B Chem

BC61773

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Catalog Number:
BC61773

Chemical Name:
Quinine, compd. with mono-Me 3-methylglutarate

Cas Number:
911461-15-9

Molecular Formula:
C27H36N2O6

Molecular Weight:
484.5845

Mdl Number:
__

Smiles:
CC(CC(=O)O)CC(=O)OC.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O

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A2B Chem

BC61776

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Catalog Number:
BC61776

Chemical Name:
Acetamide, N-[3-(1-hydroxyethyl)phenyl]-2-phenoxy-

Cas Number:
791840-85-2

Molecular Formula:
C16H17NO3

Molecular Weight:
271.3111

Mdl Number:
__

Smiles:
O=C(Nc1cccc(c1)C(O)C)COc1ccccc1