AD62376

185034-18-8 | (3-Phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid

Manufacturer: A2B Chem

CAS Number: 185034-18-8

Select a Size

Pack Size SKU Availability Price
250mg AD62376-250mg In Stock ₹ 8,812.68
500mg AD62376-500mg In Stock ₹ 15,315.24
1g AD62376-1g In Stock ₹ 27,379.20
2.5g AD62376-2.5g In Stock ₹ 59,121.96
5g AD62376-5g In Stock ₹ 1,08,490.08

AD62376 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Catalog Number

AD62376

Chemical Name

(3-Phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid

Cas Number

185034-18-8

Molecular Formula

C10H9N3O2S

Molecular Weight

235.2624

Mdl Number

MFCD05721268

Smiles

OC(=O)Cn1c(n[nH]c1=S)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0333778
2-(3-Phenyl-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetic acid
ChemScene ₹ 1,96,959.12

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A2B Chem

AD62376

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Catalog Number:
AD62376

Chemical Name:
(3-Phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid

Cas Number:
185034-18-8

Molecular Formula:
C10H9N3O2S

Molecular Weight:
235.2624

Mdl Number:
MFCD05721268

Smiles:
OC(=O)Cn1c(n[nH]c1=S)c1ccccc1

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AD62379

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Catalog Number:
AD62379

Chemical Name:
(S)-2-Amino-3-(2-chlorophenyl)propanoic acid hydrochloride

Cas Number:
185030-83-5

Molecular Formula:
C9H11Cl2NO2

Molecular Weight:
236.0951

Mdl Number:
MFCD07366512

Smiles:
OC(=O)[C@H](Cc1ccccc1Cl)N.Cl

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A2B Chem

AD62381

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Catalog Number:
AD62381

Chemical Name:
6-chloro-5-[2-[4-(9-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one; methanesulfonic acid

Cas Number:
185021-64-1

Molecular Formula:
C22H25ClN4O4S2

Molecular Weight:
509.0413

Mdl Number:
MFCD09838920

Smiles:
CS(=O)(=O)O.O=C1Nc2c(C1)cc(c(c2)Cl)CCN1CCN(CC1)c1nsc2c1cccc2

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A2B Chem

AD62388

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Catalog Number:
AD62388

Chemical Name:
Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolan]-3-one, 4,7,7-trimethyl-

Cas Number:
18501-54-7

Molecular Formula:
C12H18O3

Molecular Weight:
210.2695

Mdl Number:
__

Smiles:
O=C1C2(OCCO2)C2C(C1(C)CC2)(C)C