AV55871

1095051-79-8 | 4-(2-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one

Manufacturer: A2B Chem

CAS Number: 1095051-79-8

Select a Size

Pack Size SKU Availability Price
50mg AV55871-50mg In Stock ₹ 16,256.40
100mg AV55871-100mg In Stock ₹ 21,903.36
250mg AV55871-250mg In Stock ₹ 29,175.96
500mg AV55871-500mg In Stock ₹ 43,378.92
1g AV55871-1g In Stock ₹ 54,073.92
2.5g AV55871-2.5g In Stock ₹ 1,01,388.60
5g AV55871-5g In Stock ₹ 1,47,419.88

AV55871 - 50mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Catalog Number

AV55871

Chemical Name

4-(2-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one

Cas Number

1095051-79-8

Molecular Formula

C9H6FNOS

Molecular Weight

195.2134

Mdl Number

MFCD09746485

Smiles

Fc1ccccc1c1csc(=O)[nH]1

Other Options

Image Product Name Manufacturer Price Range
AR01A8BV
4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one
Aaron Chemicals LLC ₹ 3,165.72 - ₹ 15,058.56
CS-0931345
BRD4 Inhibitor-37
ChemScene ₹ 68,619.12

Compare Similar Items

Show Difference

Img

A2B Chem

AV55871

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Catalog Number:
AV55871

Chemical Name:
4-(2-Fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one

Cas Number:
1095051-79-8

Molecular Formula:
C9H6FNOS

Molecular Weight:
195.2134

Mdl Number:
MFCD09746485

Smiles:
Fc1ccccc1c1csc(=O)[nH]1

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A2B Chem

AV55872

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Catalog Number:
AV55872

Chemical Name:
[(3-nitrophenyl)methyl](prop-2-en-1-yl)amine hydrochloride

Cas Number:
1158745-18-6

Molecular Formula:
C10H13ClN2O2

Molecular Weight:
228.6754

Mdl Number:
MFCD07110321

Smiles:
C=CCNCc1cccc(c1)[N+](=O)[O-].Cl

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A2B Chem

AV55873

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Catalog Number:
AV55873

Chemical Name:
4-Sulfamoyl-1H-pyrrole-2-carboxylic acid

Cas Number:
1042556-50-2

Molecular Formula:
C5H6N2O4S

Molecular Weight:
190.1771

Mdl Number:
MFCD11167873

Smiles:
OC(=O)c1[nH]cc(c1)S(=O)(=O)N

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A2B Chem

AV55874

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Catalog Number:
AV55874

Chemical Name:
2-chloro-1-(1,3-dihydro-2-benzofuran-5-yl)ethan-1-one

Cas Number:
1221726-28-8

Molecular Formula:
C10H9ClO2

Molecular Weight:
196.6303

Mdl Number:
MFCD14705736

Smiles:
ClCC(=O)c1ccc2c(c1)COC2