AR0033JX

2-(Thiazol-4-yl)acetic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 7504-44-1

Select a Size

Pack Size SKU Availability Price
100mg AR0033JX-100mg In Stock ₹ 1,882.32
250mg AR0033JX-250mg In Stock ₹ 2,139.00
500mg AR0033JX-500mg In Stock ₹ 4,106.88
1g AR0033JX-1g In Stock ₹ 5,646.96
5g AR0033JX-5g In Stock ₹ 17,197.56
10g AR0033JX-10g In Stock ₹ 30,887.16
25g AR0033JX-25g In Stock ₹ 67,934.64
100g AR0033JX-100g In Stock ₹ 1,66,670.88

AR0033JX - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Mdl Number

MFCD09991935

Molecular Formula

C5H5NO2S

Molecular Weight

143.1637

Chemical Name

2-(Thiazol-4-yl)acetic acid

Smiles

OC(=O)Cc1cscn1

Other Options

Image Product Name Manufacturer Price Range
50-251-7535
eMolecules​ Pharmablock / 2-(13-thiazol-4-yl)acetic acid / 25mg / 551154641 / PBTQ6011 / 0.000 / 7504-44-1 / MFCD09991935 / 143.160 / C5H5NO2S
eMolecules​ ₹ 2,854.28
50-218-8008
eMolecules​ 1,3-Thiazol-4-ylacetic acid | 7504-44-1 | MFCD09991935 | 1g
eMolecules​ ₹ 7,052.71
CDS019681
1,3-Thiazol-4-ylacetic acid
Sigma Aldrich ₹ 10,770.88
CS-0148809
2-(Thiazol-4-yl)acetic acid
ChemScene ₹ 1,454.52 - ₹ 1,61,280.60

Compare Similar Items

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Img

Aaron Chemicals LLC

AR0033JX

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Mdl Number:
MFCD09991935

Molecular Formula:
C5H5NO2S

Molecular Weight:
143.1637

Chemical Name:
2-(Thiazol-4-yl)acetic acid

Smiles:
OC(=O)Cc1cscn1

Img

Aaron Chemicals LLC

AR0033JY

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Mdl Number:
MFCD01076194

Molecular Formula:
C12H11FO2

Molecular Weight:
206.2129

Chemical Name:
5-Fluoro-2-methyl-1H-indene-3-acetic acid

Smiles:
CC1=C(CC(=O)O)c2c(C1)ccc(c2)F

Img

Aaron Chemicals LLC

AR0033JZ

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Mdl Number:
MFCD16657880

Molecular Formula:
C8H10BrNO

Molecular Weight:
216.0751

Chemical Name:
2-(6-Bromopyridin-2-yl)propan-2-ol

Smiles:
Brc1cccc(n1)C(O)(C)C

Img

Aaron Chemicals LLC

AR0033K0

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Mdl Number:
MFCD00214297

Molecular Formula:
C16H23NO10

Molecular Weight:
389.3545

Chemical Name:
2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate

Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C