AR003GWY

2-((4-Chlorophenyl)sulfonyl)acetic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 3405-89-8

Select a Size

Pack Size SKU Availability Price
100mg AR003GWY-100mg In Stock ₹ 4,449.12
250mg AR003GWY-250mg In Stock ₹ 4,791.36
500mg AR003GWY-500mg In Stock ₹ 6,331.44
1g AR003GWY-1g In Stock ₹ 7,358.16
2.5g AR003GWY-2.5g In Stock ₹ 9,326.04
5g AR003GWY-5g In Stock ₹ 12,491.76
10g AR003GWY-10g In Stock ₹ 17,710.92

AR003GWY - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Mdl Number

MFCD00201948

Molecular Formula

C8H7ClO4S

Molecular Weight

234.6568

Chemical Name

2-((4-Chlorophenyl)sulfonyl)acetic acid

Smiles

OC(=O)CS(=O)(=O)c1ccc(cc1)Cl

Nsc Number

203148

Other Options

Image Product Name Manufacturer Price Range
50-160-0767
eMolecules​ 2-[(4-Chlorophenyl)sulfonyl]acetic acid | 3405-89-8 | 500MG
eMolecules​ ₹ 13,224.15
CS-0072651
(4-Chloro-benzenesulfonyl)-acetic acid
ChemScene ₹ 10,695.00 - ₹ 15,999.72
AB60790
3405-89-8 | 2-[(4-Chlorophenyl)sulfonyl]acetic acid
A2B Chem ₹ 9,154.92 - ₹ 23,871.24

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR003GWY

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Mdl Number:
MFCD00201948

Molecular Formula:
C8H7ClO4S

Molecular Weight:
234.6568

Chemical Name:
2-((4-Chlorophenyl)sulfonyl)acetic acid

Smiles:
OC(=O)CS(=O)(=O)c1ccc(cc1)Cl

Nsc Number:
203148

Img

Aaron Chemicals LLC

AR003GX0

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Mdl Number:
MFCD00019064

Molecular Formula:
C21H17NO

Molecular Weight:
299.36578000000003

Chemical Name:
N-(4-Methoxybenzylidene)-9H-fluoren-2-amine

Smiles:
COc1ccc(cc1)/C=N/c1ccc2-c3c(Cc2c1)cccc3

Nsc Number:
12300

Img

Aaron Chemicals LLC

AR003GX3

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Mdl Number:
MFCD05663974

Molecular Formula:
C12H18BNO4

Molecular Weight:
251.08661999999998

Chemical Name:
(2-(((tert-Butoxycarbonyl)amino)methyl)phenyl)boronic acid

Smiles:
O=C(OC(C)(C)C)NCc1ccccc1B(O)O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003GX4

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Mdl Number:
MFCD07371552

Molecular Formula:
C18H28BNO4

Molecular Weight:
333.2302

Chemical Name:
Tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate

Smiles:
O=C(OC(C)(C)C)NCc1ccccc1B1OC(C(O1)(C)C)(C)C

Nsc Number:
__