AI47381

316358-50-6 | 4,4,7,8-Tetramethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione

Manufacturer: A2B Chem

CAS Number: 316358-50-6

Select a Size

Pack Size SKU Availability Price
500mg AI47381-500mg In Stock ₹ 35,250.72
1g AI47381-1g In Stock ₹ 37,560.84
5g AI47381-5g In Stock ₹ 67,335.72
10g AI47381-10g In Stock ₹ 97,025.04

AI47381 - 500mg

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Catalog Number

AI47381

Chemical Name

4,4,7,8-Tetramethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione

Cas Number

316358-50-6

Molecular Formula

C14H15NS3

Molecular Weight

293.4706

Mdl Number

MFCD01036900

Smiles

Cc1cc2-c3c(=S)ssc3C(Nc2cc1C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0323615
4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
ChemScene ₹ 75,036.12

Compare Similar Items

Show Difference

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A2B Chem

AI47381

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Catalog Number:
AI47381

Chemical Name:
4,4,7,8-Tetramethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione

Cas Number:
316358-50-6

Molecular Formula:
C14H15NS3

Molecular Weight:
293.4706

Mdl Number:
MFCD01036900

Smiles:
Cc1cc2-c3c(=S)ssc3C(Nc2cc1C)(C)C

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A2B Chem

AI47382

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Catalog Number:
AI47382

Chemical Name:
N-(2-Hydroxyethyl)-n'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Cas Number:
316360-24-4

Molecular Formula:
C13H13N3O3S

Molecular Weight:
291.3256

Mdl Number:
MFCD01542901

Smiles:
OCCNC(=O)C(=O)Nc1scc(n1)c1ccccc1

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A2B Chem

AI47383

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Catalog Number:
AI47383

Chemical Name:
2,4-Thiazolidinedione,5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-, sodium salt

Cas Number:
316371-83-2

Molecular Formula:
C18H19N3NaO3S

Molecular Weight:
380.4165

Mdl Number:
MFCD09751028

Smiles:
O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccccn1)C.[Na]

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A2B Chem

AI47384

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Catalog Number:
AI47384

Chemical Name:
2-Amino-N-cyclohexylethanesulfonamide

Cas Number:
31644-50-5

Molecular Formula:
C8H18N2O2S

Molecular Weight:
206.3057

Mdl Number:
MFCD06751679

Smiles:
NCCS(=O)(=O)NC1CCCCC1