AI74489

672949-73-4 | methyl 3-{[(1E)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]amino}thiophene-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 672949-73-4

Select a Size

Pack Size SKU Availability Price
1mg AI74489-1mg In Stock ₹ 15,914.16
5mg AI74489-5mg In Stock ₹ 16,769.76
10mg AI74489-10mg In Stock ₹ 18,395.40
500mg AI74489-500mg In Stock ₹ 60,319.80
1g AI74489-1g In Stock ₹ 1,08,233.40

AI74489 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI74489

Chemical Name

methyl 3-{[(1E)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]amino}thiophene-2-carboxylate

Cas Number

672949-73-4

Molecular Formula

C10H8F3NO3S

Molecular Weight

279.2356

Mdl Number

MFCD02186911

Smiles

COC(=O)c1sccc1N/C=C/C(=O)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0546382
Methyl (E)-3-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)thiophene-2-carboxylate
ChemScene ₹ 78,715.20

Compare Similar Items

Show Difference

Img

A2B Chem

AI74489

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Catalog Number:
AI74489

Chemical Name:
methyl 3-{[(1E)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]amino}thiophene-2-carboxylate

Cas Number:
672949-73-4

Molecular Formula:
C10H8F3NO3S

Molecular Weight:
279.2356

Mdl Number:
MFCD02186911

Smiles:
COC(=O)c1sccc1N/C=C/C(=O)C(F)(F)F

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A2B Chem

AI74490

--


Catalog Number:
AI74490

Chemical Name:
(2E)-3-[(quinoxalin-6-yl)carbamoyl]prop-2-enoic acid

Cas Number:
551931-32-9

Molecular Formula:
C12H9N3O3

Molecular Weight:
243.2182

Mdl Number:
MFCD02661768

Smiles:
O=C(Nc1ccc2c(c1)nccn2)/C=C/C(=O)O

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A2B Chem

AI74491

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Catalog Number:
AI74491

Chemical Name:
1-(4-methoxyphenyl)-3-(quinoxalin-6-yl)urea

Cas Number:
423155-60-6

Molecular Formula:
C16H14N4O2

Molecular Weight:
294.308

Mdl Number:
MFCD02106871

Smiles:
COc1ccc(cc1)NC(=O)Nc1ccc2c(c1)nccn2

Img

A2B Chem

AI74492

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Catalog Number:
AI74492

Chemical Name:
1-(2-chlorophenyl)-3-(quinoxalin-6-yl)urea

Cas Number:
423154-67-0

Molecular Formula:
C15H11ClN4O

Molecular Weight:
298.727

Mdl Number:
MFCD02186916

Smiles:
O=C(Nc1ccccc1Cl)Nc1ccc2c(c1)nccn2