AR000GXX

Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1156-19-0

Select a Size

Pack Size SKU Availability Price
50mg AR000GXX-50mg In Stock ₹ 3,080.16
100mg AR000GXX-100mg In Stock ₹ 3,336.84
250mg AR000GXX-250mg In Stock ₹ 5,732.52
1g AR000GXX-1g In Stock ₹ 14,545.20
5g AR000GXX-5g In Stock ₹ 45,774.60

AR000GXX - 50mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Mdl Number

MFCD00083504

Molecular Formula

C14H21N3O3S

Molecular Weight

311.3998

Chemical Name

Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-

Smiles

O=C(NS(=O)(=O)c1ccc(cc1)C)NN1CCCCCC1

Other Options

Image Product Name Manufacturer Price Range
50-242-4013
eMolecules​ Ambeed / N-(Azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide / 1mg / 599355282 / A899724 / / 1156-19-0 / MFCD00083504 / 311.400 / C14H21N3O3S
eMolecules​ ₹ 2,065.42
1668001
Tolazamide
Sigma Aldrich ₹ 46,222.75
CS-4389
Tolazamide
ChemScene ₹ 5,133.60 - ₹ 17,112.00

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Show Difference

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Aaron Chemicals LLC

AR000GXX

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Mdl Number:
MFCD00083504

Molecular Formula:
C14H21N3O3S

Molecular Weight:
311.3998

Chemical Name:
Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-

Smiles:
O=C(NS(=O)(=O)c1ccc(cc1)C)NN1CCCCCC1

Img

Aaron Chemicals LLC

AR000GY5

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Mdl Number:
MFCD00702246

Molecular Formula:
C12H19N3

Molecular Weight:
205.2994

Chemical Name:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-

Smiles:
CCN1CCN(CC1)c1ccc(cc1)N

Img

Aaron Chemicals LLC

AR000GZK

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Mdl Number:
MFCD00236731

Molecular Formula:
C29H31NO7

Molecular Weight:
505.5589

Chemical Name:
Pentanoic acid, 5-[4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-3,5-dimethoxyphenoxy]-

Smiles:
COc1cc(OCCCCC(=O)O)cc(c1CNC(=O)OCC1c2ccccc2-c2c1cccc2)OC

Img

Aaron Chemicals LLC

AR000GZT

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Mdl Number:
MFCD00797675

Molecular Formula:
C26H27ClN2O3S2

Molecular Weight:
515.0872

Chemical Name:
Propanoic acid, 3-[[[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-

Smiles:
OC(=O)CCSC(c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)SCCC(=O)N(C)C