AC21377

875858-80-3 | 2-(4-Fluoro-phenyl)-thiazole-4-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 875858-80-3

Select a Size

Pack Size SKU Availability Price
250mg AC21377-250mg In Stock ₹ 12,371.00
1g AC21377-1g In Stock ₹ 23,496.00
5g AC21377-5g In Stock ₹ 63,902.00
10g AC21377-10g In Stock ₹ 1,14,899.00

AC21377 - 250mg

₹ 12,371.00

In Stock

Quantity

1

Base Price: ₹ 12,371.00

GST (18%): ₹ 2,226.78

Total Price: ₹ 14,597.78

Catalog Number

AC21377

Chemical Name

2-(4-Fluoro-phenyl)-thiazole-4-carbaldehyde

Cas Number

875858-80-3

Molecular Formula

C10H6FNOS

Molecular Weight

207.2241

Mdl Number

MFCD06738362

Smiles

O=Cc1csc(n1)c1ccc(cc1)F

Other Options

Image Product Name Manufacturer Price Range
50-245-7623
eMolecules​ JW PharmLab LLC / 2-(4-Fluoro-phenyl)-thiazole-4-carbaldehyde / 100mg / 624168642 / 90R0065 / 96.000 / 875858-80-3 / MFCD06738362 / 207.220 / C10H6FNOS
eMolecules​ ₹ 12,445.76
AR004RNX
2-(4-Fluorophenyl)thiazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 7,120.00 - ₹ 1,27,448.00
CS-0070733
2-(4-Fluorophenyl)thiazole-4-carbaldehyde
ChemScene ₹ 8,277.00 - ₹ 36,312.00

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Show Difference

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A2B Chem

AC21377

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Catalog Number:
AC21377

Chemical Name:
2-(4-Fluoro-phenyl)-thiazole-4-carbaldehyde

Cas Number:
875858-80-3

Molecular Formula:
C10H6FNOS

Molecular Weight:
207.2241

Mdl Number:
MFCD06738362

Smiles:
O=Cc1csc(n1)c1ccc(cc1)F

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A2B Chem

AC21378

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Catalog Number:
AC21378

Chemical Name:
(+)-Lyoniresinol 9'-O-glucoside

Cas Number:
87585-32-8

Molecular Formula:
C28H38O13

Molecular Weight:
582.5935

Mdl Number:
MFCD26406079

Smiles:
OC[C@@H]1Cc2cc(OC)c(c(c2[C@@H]([C@H]1CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)c1cc(OC)c(c(c1)OC)O)OC)O

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A2B Chem

AC21379

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Catalog Number:
AC21379

Chemical Name:
3-Amino-N-ethyl-N-phenylbenzamide

Cas Number:
875837-45-9

Molecular Formula:
C15H16N2O

Molecular Weight:
240.3003

Mdl Number:
MFCD08691808

Smiles:
CCN(C(=O)c1cccc(c1)N)c1ccccc1

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A2B Chem

AC21385

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1ccc(cc1)C1CCCN(C1)C(=O)OC(C)(C)C