AI81098

292140-76-2 | 3-(1,3-benzothiazol-2-yl)pyridin-2-ol

Manufacturer: A2B Chem

CAS Number: 292140-76-2

Select a Size

Pack Size SKU Availability Price
1mg AI81098-1mg In Stock ₹ 17,026.44
5mg AI81098-5mg In Stock ₹ 18,138.72
10mg AI81098-10mg In Stock ₹ 20,277.72
500mg AI81098-500mg In Stock ₹ 22,758.96
1g AI81098-1g In Stock ₹ 28,833.72
5g AI81098-5g In Stock ₹ 61,688.76
10g AI81098-10g In Stock ₹ 94,543.80

AI81098 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI81098

Chemical Name

3-(1,3-benzothiazol-2-yl)pyridin-2-ol

Cas Number

292140-76-2

Molecular Formula

C12H8N2OS

Molecular Weight

228.2697

Mdl Number

MFCD08443951

Smiles

Oc1ncccc1c1nc2c(s1)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0450645
3-(Benzo[d]thiazol-2-yl)pyridin-2-ol
ChemScene ₹ 78,886.32 - ₹ 84,362.16

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Show Difference

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A2B Chem

AI81098

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Catalog Number:
AI81098

Chemical Name:
3-(1,3-benzothiazol-2-yl)pyridin-2-ol

Cas Number:
292140-76-2

Molecular Formula:
C12H8N2OS

Molecular Weight:
228.2697

Mdl Number:
MFCD08443951

Smiles:
Oc1ncccc1c1nc2c(s1)cccc2

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A2B Chem

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Catalog Number:
AI81099

Chemical Name:
2-({[6-oxo-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Cas Number:
866143-17-1

Molecular Formula:
C16H12F3N3OS

Molecular Weight:
351.3462

Mdl Number:
MFCD04126212

Smiles:
C=CCn1c(SCc2ccccc2C#N)nc(cc1=O)C(F)(F)F

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A2B Chem

AI81100

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Catalog Number:
AI81100

Chemical Name:
6,7-dimethyl 5-(3-methylphenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Cas Number:
339113-00-7

Molecular Formula:
C17H17NO4S

Molecular Weight:
331.3862

Mdl Number:
MFCD00243545

Smiles:
COC(=O)c1c(c2cccc(c2)C)n2c(c1C(=O)OC)CSC2

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A2B Chem

AI81101

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Catalog Number:
AI81101

Chemical Name:
6,7-dimethyl 5-(4-methoxyphenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Cas Number:
339113-35-8

Molecular Formula:
C17H17NO5S

Molecular Weight:
347.3856

Mdl Number:
MFCD00243549

Smiles:
COc1ccc(cc1)c1n2CSCc2c(c1C(=O)OC)C(=O)OC