AR000TZG

Benzenesulfonamide, 4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 126826-62-8

Select a Size

Pack Size SKU Availability Price
50mg AR000TZG-50mg In Stock ₹ 9,924.96
100mg AR000TZG-100mg In Stock ₹ 13,689.60
250mg AR000TZG-250mg In Stock ₹ 18,908.76
500mg AR000TZG-500mg In Stock ₹ 34,052.88
1g AR000TZG-1g In Stock ₹ 45,860.16

AR000TZG - 50mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Mdl Number

MFCD12197123

Molecular Formula

C13H19N3O2S

Molecular Weight

281.3739

Chemical Name

Benzenesulfonamide, 4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Smiles

Nc1ccc(cc1)S(=O)(=O)N=C1CCCCCN1C

Other Options

Image Product Name Manufacturer Price Range
CS-0482494
4-Amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide
ChemScene ₹ 8,042.64 - ₹ 1,93,536.72
AA37760
126826-62-8 | 4-Amino-n-[(2z)-1-methylazepan-2-ylidene]benzene-1-sulfonamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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Show Difference

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Aaron Chemicals LLC

AR000TZG

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Mdl Number:
MFCD12197123

Molecular Formula:
C13H19N3O2S

Molecular Weight:
281.3739

Chemical Name:
Benzenesulfonamide, 4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Smiles:
Nc1ccc(cc1)S(=O)(=O)N=C1CCCCCN1C

Img

Aaron Chemicals LLC

AR000TZS

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Mdl Number:
MFCD01762065

Molecular Formula:
C11H15N3O2S

Molecular Weight:
253.3207

Chemical Name:
Benzenesulfonamide, 4-amino-N-(1-methyl-2-pyrrolidinylidene)-

Smiles:
Nc1ccc(cc1)S(=O)(=O)N=C1CCCN1C

Img

Aaron Chemicals LLC

AR000TZT

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Mdl Number:
MFCD01862863

Molecular Formula:
C22H27NO5

Molecular Weight:
385.4535

Chemical Name:
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (βS)-

Smiles:
OC(=O)C[C@H](Cc1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000TZU

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Mdl Number:
MFCD00067691

Molecular Formula:
C22H20N2Na4O10

Molecular Weight:
564.3607

Chemical Name:
Tetrasodium 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate

Smiles:
[O-]C(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]