AR00G5E2

3-Nitrobenzenesulfonic Acid Monohydrate

Manufacturer: Aaron Chemicals LLC

CAS Number: 79326-96-8

Select a Size

Pack Size SKU Availability Price
100mg AR00G5E2-100mg In Stock ₹ 801.00
250mg AR00G5E2-250mg In Stock ₹ 1,068.00
1g AR00G5E2-1g In Stock ₹ 3,026.00
5g AR00G5E2-5g In Stock ₹ 10,680.00
25g AR00G5E2-25g In Stock ₹ 37,291.00

AR00G5E2 - 100mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Mdl Number

MFCD00064383

Molecular Formula

C6H7NO6S

Molecular Weight

221.1879

Chemical Name

3-Nitrobenzenesulfonic Acid Monohydrate

Smiles

[O-][N+](=O)c1cccc(c1)S(=O)(=O)O.O

Other Options

Image Product Name Manufacturer Price Range
50-243-3993
eMolecules​ Ambeed / 3-Nitrobenzenesulfonic acid hydrate / 250mg / 600836717 / A295509 / / 79326-96-8 / MFCD00151046 / 221.180 / C6H7NO6S
eMolecules​ ₹ 3,333.94
CS-0156869
3-Nitrobenzenesulfonic acid hydrate
ChemScene ₹ 9,968.00 - ₹ 39,338.00
AH52382
79326-96-8 | 3-Nitrobenzenesulfonic acid hydrate
A2B Chem ₹ 2,136.00 - ₹ 40,228.00

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Show Difference

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Aaron Chemicals LLC

AR00G5E2

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Mdl Number:
MFCD00064383

Molecular Formula:
C6H7NO6S

Molecular Weight:
221.1879

Chemical Name:
3-Nitrobenzenesulfonic Acid Monohydrate

Smiles:
[O-][N+](=O)c1cccc(c1)S(=O)(=O)O.O

Img

Aaron Chemicals LLC

AR00G5EQ

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Mdl Number:
MFCD12408237

Molecular Formula:
C19H28BNO4

Molecular Weight:
345.2409

Chemical Name:
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate

Smiles:
O=C(N1CCc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00G5FN

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Mdl Number:
MFCD00044077

Molecular Formula:
-

Molecular Weight:
-

Chemical Name:
11-methyldodecanol

Smiles:
__

Img

Aaron Chemicals LLC

AR00G5H0

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Mdl Number:
MFCD01310879

Molecular Formula:
C56H93N7O36

Molecular Weight:
1440.3629

Chemical Name:
HEPTA-N-ACETYLCHITOHEPTAOSE

Smiles:
OC[C@H]([C@H]([C@@H]([C@@H](NC(=O)C)C=O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O)O