BC01258

313496-67-2 | N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Manufacturer: A2B Chem

CAS Number: 313496-67-2

Select a Size

Pack Size SKU Availability Price
1mg BC01258-1mg In Stock ₹ 34,395.12
5mg BC01258-5mg In Stock ₹ 38,245.32
10mg BC01258-10mg In Stock ₹ 40,983.24
25mg BC01258-25mg In Stock ₹ 50,908.20
50mg BC01258-50mg In Stock ₹ 71,528.16
100mg BC01258-100mg In Stock ₹ 99,078.48

BC01258 - 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

BC01258

Chemical Name

N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Cas Number

313496-67-2

Molecular Formula

C14H12N2O2S2

Molecular Weight

304.3873

Mdl Number

MFCD00983979

Smiles

CCOc1ccc2c(c1)sc(n2)NC(=O)c1cccs1

Other Options

Image Product Name Manufacturer Price Range
CS-0299523
N-(6-Ethoxybenzo[d]thiazol-2-yl)thiophene-2-carboxamide
ChemScene ₹ 1,22,864.16

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Show Difference

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A2B Chem

BC01258

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Catalog Number:
BC01258

Chemical Name:
N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Cas Number:
313496-67-2

Molecular Formula:
C14H12N2O2S2

Molecular Weight:
304.3873

Mdl Number:
MFCD00983979

Smiles:
CCOc1ccc2c(c1)sc(n2)NC(=O)c1cccs1

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A2B Chem

BC01260

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Catalog Number:
BC01260

Chemical Name:
(R)-2-(2-Fluoro-5-(trifluoromethoxy)benzamido)-3-methylbutanoic acid

Cas Number:
1826104-41-9

Molecular Formula:
C13H13F4NO4

Molecular Weight:
323.2402

Mdl Number:
MFCD31735196

Smiles:
CC([C@H](C(=O)O)NC(=O)c1cc(ccc1F)OC(F)(F)F)C

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A2B Chem

BC01262

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Catalog Number:
BC01262

Chemical Name:
N-{3-[5-(2,3-dimethoxyphenyl)-1-propanoyl-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide

Cas Number:
797775-03-2

Molecular Formula:
C21H25N3O5S

Molecular Weight:
431.5053

Mdl Number:
__

Smiles:
CCC(=O)N1N=C(CC1c1cccc(c1OC)OC)c1cccc(c1)NS(=O)(=O)C

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A2B Chem

BC01264

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Catalog Number:
BC01264

Chemical Name:
3-bromo-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide

Cas Number:
888415-07-4

Molecular Formula:
C15H9BrClN3O2

Molecular Weight:
378.6079

Mdl Number:
__

Smiles:
Clc1ccc(cc1)c1nnc(o1)NC(=O)c1cccc(c1)Br