AU31932

327072-87-7 | N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide

Manufacturer: A2B Chem

CAS Number: 327072-87-7

Select a Size

Pack Size SKU Availability Price
50mg AU31932-50mg In Stock ₹ 20,876.64
100mg AU31932-100mg In Stock ₹ 24,470.16
250mg AU31932-250mg In Stock ₹ 28,919.28
500mg AU31932-500mg In Stock ₹ 37,646.40
1g AU31932-1g In Stock ₹ 44,234.52
2.5g AU31932-2.5g In Stock ₹ 73,581.60
5g AU31932-5g In Stock ₹ 1,01,987.52
10g AU31932-10g In Stock ₹ 1,44,767.52

AU31932 - 50mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Catalog Number

AU31932

Chemical Name

N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide

Cas Number

327072-87-7

Molecular Formula

C18H19N3OS

Molecular Weight

325.428

Mdl Number

MFCD02706745

Smiles

CSCCC(c1nc2c([nH]1)cccc2)NC(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0219384
N-[1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]benzamide
ChemScene ₹ 6,588.12 - ₹ 92,575.92

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A2B Chem

AU31932

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Catalog Number:
AU31932

Chemical Name:
N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzamide

Cas Number:
327072-87-7

Molecular Formula:
C18H19N3OS

Molecular Weight:
325.428

Mdl Number:
MFCD02706745

Smiles:
CSCCC(c1nc2c([nH]1)cccc2)NC(=O)c1ccccc1

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A2B Chem

AU31933

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Catalog Number:
AU31933

Chemical Name:
(1-octadecyl-1H-benzimidazol-2-yl)methanol

Cas Number:
378775-13-4

Molecular Formula:
C26H44N2O

Molecular Weight:
400.6404

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCCCCn1c(CO)nc2c1cccc2

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A2B Chem

AU31937

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Catalog Number:
AU31937

Chemical Name:
{1-[(2E)-3-phenylprop-2-enyl]-1H-benzimidazol-2-yl}methanol

Cas Number:
1164283-25-3

Molecular Formula:
C17H16N2O

Molecular Weight:
264.3217

Mdl Number:
MFCD03267644

Smiles:
OCc1nc2c(n1C/C=C/c1ccccc1)cccc2

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A2B Chem

AU31938

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Catalog Number:
AU31938

Chemical Name:
N-(1H-benzimidazol-2-ylmethyl)-2-methylbenzamide

Cas Number:
489404-12-8

Molecular Formula:
C16H15N3O

Molecular Weight:
265.3098

Mdl Number:
__

Smiles:
O=C(c1ccccc1C)NCc1nc2c([nH]1)cccc2