AR002AQD

Acetamide, N-[4-[[(2-hydroxyethyl)amino]sulfonyl]phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 20535-76-6

Select a Size

Pack Size SKU Availability Price
50mg AR002AQD-50mg In Stock ₹ 9,345.00
100mg AR002AQD-100mg In Stock ₹ 12,816.00
250mg AR002AQD-250mg In Stock ₹ 17,177.00
500mg AR002AQD-500mg In Stock ₹ 25,721.00
1g AR002AQD-1g In Stock ₹ 32,485.00

AR002AQD - 50mg

₹ 9,345.00

In Stock

Quantity

1

Base Price: ₹ 9,345.00

GST (18%): ₹ 1,682.10

Total Price: ₹ 11,027.10

Mdl Number

MFCD00577458

Molecular Formula

C10H14N2O4S

Molecular Weight

258.2942

Chemical Name

Acetamide, N-[4-[[(2-hydroxyethyl)amino]sulfonyl]phenyl]-

Smiles

OCCNS(=O)(=O)c1ccc(cc1)NC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0066808
p18SMI-21
ChemScene ₹ 7,298.00 - ₹ 2,52,671.00
AB06121
20535-76-6 | N-(4-(N-(2-Hydroxyethyl)sulfamoyl)phenyl)acetamide
A2B Chem ₹ 13,795.00 - ₹ 42,275.00

Compare Similar Items

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Aaron Chemicals LLC

AR002AQD

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Mdl Number:
MFCD00577458

Molecular Formula:
C10H14N2O4S

Molecular Weight:
258.2942

Chemical Name:
Acetamide, N-[4-[[(2-hydroxyethyl)amino]sulfonyl]phenyl]-

Smiles:
OCCNS(=O)(=O)c1ccc(cc1)NC(=O)C

Img

Aaron Chemicals LLC

AR002AR8

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Mdl Number:
MFCD18252917

Molecular Formula:
C24H38BClN2O3

Molecular Weight:
448.83412

Chemical Name:
Benzenepropanamide, α-amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]-, hydrochloride (1:1), (αS)-

Smiles:
CC(C[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)NC(=O)[C@H](Cc1ccccc1)N)C.Cl

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Aaron Chemicals LLC

AR002AR9

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Mdl Number:
MFCD05865101

Molecular Formula:
C24H18N2O7

Molecular Weight:
446.4089

Chemical Name:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(acetyloxy)-5,6-diamino-

Smiles:
CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cc(N)c(c2)N)ccc(c1)OC(=O)C

Img

Aaron Chemicals LLC

AR002ARA

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Mdl Number:
MFCD05865100

Molecular Formula:
C20H14N2O5

Molecular Weight:
362.3356

Chemical Name:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5,6-diamino-3',6'-dihydroxy-

Smiles:
Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cc(N)c(c2)N)ccc(c1)O