AI48930

36288-37-6 | N-Hydroxy-4-methylbenzimidoyl chloride

Manufacturer: A2B Chem

CAS Number: 36288-37-6

Select a Size

Pack Size SKU Availability Price
50mg AI48930-50mg In Stock ₹ 13,689.60
100mg AI48930-100mg In Stock ₹ 17,710.92
250mg AI48930-250mg In Stock ₹ 23,357.88
500mg AI48930-500mg In Stock ₹ 39,699.84
1g AI48930-1g In Stock ₹ 54,330.60
2.5g AI48930-2.5g In Stock ₹ 1,01,730.84
5g AI48930-5g In Stock ₹ 1,48,275.48

AI48930 - 50mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Catalog Number

AI48930

Chemical Name

N-Hydroxy-4-methylbenzimidoyl chloride

Cas Number

36288-37-6

Molecular Formula

C8H8ClNO

Molecular Weight

169.6082

Mdl Number

MFCD01924505

Smiles

O/N=C(/c1ccc(cc1)C)Cl

Other Options

Image Product Name Manufacturer Price Range
AR00I7VY
Benzenecarboximidoyl chloride, N-hydroxy-4-methyl-
Aaron Chemicals LLC ₹ 9,326.04 - ₹ 1,18,757.28
CS-0180960
N-Hydroxy-4-methylbenzimidoyl chloride
ChemScene ₹ 7,443.72 - ₹ 1,78,734.84

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Show Difference

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A2B Chem

AI48930

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Catalog Number:
AI48930

Chemical Name:
N-Hydroxy-4-methylbenzimidoyl chloride

Cas Number:
36288-37-6

Molecular Formula:
C8H8ClNO

Molecular Weight:
169.6082

Mdl Number:
MFCD01924505

Smiles:
O/N=C(/c1ccc(cc1)C)Cl

Img

A2B Chem

AI48931

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Catalog Number:
AI48931

Chemical Name:
Benzamide, N-(2-methylphenyl)-3,5-dinitro-

Cas Number:
36293-07-9

Molecular Formula:
C14H11N3O5

Molecular Weight:
301.2542

Mdl Number:
MFCD00403532

Smiles:
O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccccc1C

Img

A2B Chem

AI48932

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Catalog Number:
AI48932

Chemical Name:
N-(3-Methylphenyl)-3,5-dinitrobenzamide

Cas Number:
36293-08-0

Molecular Formula:
C14H11N3O5

Molecular Weight:
301.2542

Mdl Number:
MFCD00403536

Smiles:
Cc1cccc(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]

Img

A2B Chem

AI48934

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Catalog Number:
AI48934

Chemical Name:
N-(4-Ethylphenyl)-3,5-dinitrobenzamide

Cas Number:
36293-11-5

Molecular Formula:
C15H13N3O5

Molecular Weight:
315.2808

Mdl Number:
MFCD00783642

Smiles:
CCc1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]