BB80290

204993-57-7 | 4-Methoxy-alpha-[[(octylsulfonyl)oxy]imino]benzeneacetonitrile

Manufacturer: A2B Chem

CAS Number: 204993-57-7

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Pack Size SKU Availability Price
100mg BB80290-100mg In Stock ₹ 11,721.72
250mg BB80290-250mg In Stock ₹ 13,689.60
1g BB80290-1g In Stock ₹ 24,384.60
5g BB80290-5g In Stock ₹ 67,164.60
10g BB80290-10g In Stock ₹ 1,15,677.12

BB80290 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Catalog Number

BB80290

Chemical Name

4-Methoxy-alpha-[[(octylsulfonyl)oxy]imino]benzeneacetonitrile

Cas Number

204993-57-7

Molecular Formula

C17H24N2O4S

Molecular Weight

352.4485

Mdl Number

MFCD31811558

Smiles

CCCCCCCCS(=O)(=O)ON=C(c1ccc(cc1)OC)C#N

Other Options

Image Product Name Manufacturer Price Range
CS-0518536
4-Methoxy-N-((octylsulfonyl)oxy)benzimidoyl cyanide
ChemScene ₹ 13,347.36 - ₹ 97,196.16

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Img

A2B Chem

BB80290

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Catalog Number:
BB80290

Chemical Name:
4-Methoxy-alpha-[[(octylsulfonyl)oxy]imino]benzeneacetonitrile

Cas Number:
204993-57-7

Molecular Formula:
C17H24N2O4S

Molecular Weight:
352.4485

Mdl Number:
MFCD31811558

Smiles:
CCCCCCCCS(=O)(=O)ON=C(c1ccc(cc1)OC)C#N

Img

A2B Chem

BB80291

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Catalog Number:
BB80291

Chemical Name:
2-(3-bromophenyl)-9-(4-tert-butylphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide

Cas Number:
906164-36-1

Molecular Formula:
C22H20BrN5O2

Molecular Weight:
466.3305

Mdl Number:
__

Smiles:
Brc1cccc(c1)c1nc(C(=O)N)c2c(n1)n(c1ccc(cc1)C(C)(C)C)c(=O)[nH]2

Img

A2B Chem

BB80292

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Catalog Number:
BB80292

Chemical Name:
N-(4-chlorophenyl)-2-({1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}sulfanyl)acetamide

Cas Number:
946264-73-9

Molecular Formula:
C18H15Cl2N3OS

Molecular Weight:
392.3022

Mdl Number:
__

Smiles:
O=C(Nc1ccc(cc1)Cl)CSc1nccn1Cc1ccccc1Cl

Img

A2B Chem

BB80293

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Catalog Number:
BB80293

Chemical Name:
4-oxo-6-[(pyrimidin-2-ylsulfanyl)methyl]-4H-pyran-3-yl 4-(dimethylsulfamoyl)benzoate

Cas Number:
877637-63-3

Molecular Formula:
C19H17N3O6S2

Molecular Weight:
447.4848

Mdl Number:
__

Smiles:
O=c1cc(occ1OC(=O)c1ccc(cc1)S(=O)(=O)N(C)C)CSc1ncccn1