AW43878

1481377-58-5 | {1-[1-(4-chlorophenyl)ethyl]-2-sulfanyl-1H-imidazol-5-yl}methanol

Manufacturer: A2B Chem

CAS Number: 1481377-58-5

Select a Size

Pack Size SKU Availability Price
50mg AW43878-50mg In Stock ₹ 43,721.16
100mg AW43878-100mg In Stock ₹ 58,009.68
250mg AW43878-250mg In Stock ₹ 76,832.88
500mg AW43878-500mg In Stock ₹ 1,13,281.44
1g AW43878-1g In Stock ₹ 1,41,516.24
2.5g AW43878-2.5g In Stock ₹ 2,63,695.92

AW43878 - 50mg

₹ 43,721.16

In Stock

Quantity

1

Base Price: ₹ 43,721.16

GST (18%): ₹ 7,869.809

Total Price: ₹ 51,590.969

Catalog Number

AW43878

Chemical Name

{1-[1-(4-chlorophenyl)ethyl]-2-sulfanyl-1H-imidazol-5-yl}methanol

Cas Number

1481377-58-5

Molecular Formula

C12H13ClN2OS

Molecular Weight

268.7624

Mdl Number

MFCD22289075

Smiles

OCc1cnc(n1C(c1ccc(cc1)Cl)C)S

Other Options

Image Product Name Manufacturer Price Range
CS-0949318
1-(1-(4-Chlorophenyl)ethyl)-5-(hydroxymethyl)-1,3-dihydro-2H-imidazole-2-thione
ChemScene ₹ 2,27,418.48

Compare Similar Items

Show Difference

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A2B Chem

AW43878

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Catalog Number:
AW43878

Chemical Name:
{1-[1-(4-chlorophenyl)ethyl]-2-sulfanyl-1H-imidazol-5-yl}methanol

Cas Number:
1481377-58-5

Molecular Formula:
C12H13ClN2OS

Molecular Weight:
268.7624

Mdl Number:
MFCD22289075

Smiles:
OCc1cnc(n1C(c1ccc(cc1)Cl)C)S

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A2B Chem

AW43879

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Catalog Number:
AW43879

Chemical Name:
2-{bicyclo[2.2.1]heptan-2-yl}-3,4-dihydropyrimidin-4-one

Cas Number:
1565981-58-9

Molecular Formula:
C11H14N2O

Molecular Weight:
190.2417

Mdl Number:
MFCD26837516

Smiles:
O=c1ccnc([nH]1)C1CC2CC1CC2

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A2B Chem

AW43880

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Catalog Number:
AW43880

Chemical Name:
1-Bromo-6-chloroimidazo[1,5-a]pyridine

Cas Number:
1909309-88-1

Molecular Formula:
C7H4BrClN2

Molecular Weight:
231.4771

Mdl Number:
MFCD29906836

Smiles:
Clc1ccc2n(c1)cnc2Br

Img

A2B Chem

AW43882

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Catalog Number:
AW43882

Chemical Name:
methyl 2-{[(3-nitrophenyl)methyl]sulfanyl}acetate

Cas Number:
1909337-53-6

Molecular Formula:
C10H11NO4S

Molecular Weight:
241.2636

Mdl Number:
MFCD29762812

Smiles:
COC(=O)CSCc1cccc(c1)[N+](=O)[O-]