AY04590

2230798-26-0 | 3-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline

Manufacturer: A2B Chem

CAS Number: 2230798-26-0

Select a Size

Pack Size SKU Availability Price
50mg AY04590-50mg In Stock ₹ 54,557.00
100mg AY04590-100mg In Stock ₹ 78,943.00
250mg AY04590-250mg In Stock ₹ 1,10,627.00
500mg AY04590-500mg In Stock ₹ 1,71,147.00
1g AY04590-1g In Stock ₹ 2,17,961.00
2.5g AY04590-2.5g In Stock ₹ 4,22,305.00

AY04590 - 50mg

₹ 54,557.00

In Stock

Quantity

1

Base Price: ₹ 54,557.00

GST (18%): ₹ 9,820.26

Total Price: ₹ 64,377.26

Catalog Number

AY04590

Chemical Name

3-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline

Cas Number

2230798-26-0

Molecular Formula

C13H14N2S

Molecular Weight

230.3287

Mdl Number

MFCD31667529

Smiles

Cc1csc(n1)C1CNc2c(C1)cccc2

Other Options

Image Product Name Manufacturer Price Range
AR01FK8Q
3-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline
Aaron Chemicals LLC ₹ 42,542.00 - ₹ 3,41,404.00
CS-1144234
4-Methyl-2-(1,2,3,4-tetrahydroquinolin-3-yl)thiazole
ChemScene --

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A2B Chem

AY04590

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Catalog Number:
AY04590

Chemical Name:
3-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline

Cas Number:
2230798-26-0

Molecular Formula:
C13H14N2S

Molecular Weight:
230.3287

Mdl Number:
MFCD31667529

Smiles:
Cc1csc(n1)C1CNc2c(C1)cccc2

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A2B Chem

AY04591

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Catalog Number:
AY04591

Chemical Name:
2H,3H,4H,5H,6H-[1,4]thiazepino[6,7-b]indole

Cas Number:
2225142-29-8

Molecular Formula:
C11H12N2S

Molecular Weight:
204.2914

Mdl Number:
MFCD31666222

Smiles:
C1CSc2c(CN1)[nH]c1c2cccc1

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A2B Chem

AY04593

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Catalog Number:
AY04593

Chemical Name:
hexahydro-1H-4lambda6-pyrrolo[1,2-b][1,2,4]thiadiazine-4,4-dione

Cas Number:
2193058-67-0

Molecular Formula:
C6H12N2O2S

Molecular Weight:
176.2367

Mdl Number:
MFCD31617301

Smiles:
O=S1(=O)CCNC2N1CCC2

Img

A2B Chem

AY04594

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Catalog Number:
AY04594

Chemical Name:
1lambda6-thia-2,10-diazacyclododecane-1,1-dione

Cas Number:
2241129-34-8

Molecular Formula:
C9H20N2O2S

Molecular Weight:
220.3323

Mdl Number:
MFCD31667150

Smiles:
O=S1(=O)CCNCCCCCCCN1