AR00368Z

Pyrrole-2-carboxylic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 634-97-9

Select a Size

Pack Size SKU Availability Price
1g AR00368Z-1g In Stock ₹ 427.80
5g AR00368Z-5g In Stock ₹ 513.36
25g AR00368Z-25g In Stock ₹ 2,139.00
100g AR00368Z-100g In Stock ₹ 7,358.16
500g AR00368Z-500g In Stock ₹ 36,534.12

AR00368Z - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD00005219

Molecular Formula

C5H5NO2

Molecular Weight

111.0987

Chemical Name

Pyrrole-2-carboxylic acid

Smiles

OC(=O)c1ccc[nH]1

Nsc Number

48130

Other Options

Image Product Name Manufacturer Price Range
50-242-1488
eMolecules​ Ambeed / Pyrrole-2-carboxylic acid / 5g / 627733315 / A1482739 / / 634-97-9 / MFCD00005219 / 111.100 / C5H5NO2
eMolecules​ ₹ 2,767.01
50-424-177
Matrix Scientific Pyrrole-2-carboxylic acid, 634-97-9, MFCD00005219,5g
Matrix Scientific ₹ 3,358.23
NC2194147
eMolecules​ Pyrrole-2-carboxylic acid | 634-97-9 | MFCD00005219 | 25g
eMolecules​ ₹ 3,379.62
CS-W001963
Pyrrole-2-carboxylic acid
ChemScene ₹ 427.80 - ₹ 7,101.48
AB46967
634-97-9 | Pyrrole-2-carboxylic acid
A2B Chem ₹ 342.24 - ₹ 1,625.64

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Aaron Chemicals LLC

AR00368Z

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Mdl Number:
MFCD00005219

Molecular Formula:
C5H5NO2

Molecular Weight:
111.0987

Chemical Name:
Pyrrole-2-carboxylic acid

Smiles:
OC(=O)c1ccc[nH]1

Nsc Number:
48130

Img

Aaron Chemicals LLC

AR003690

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Mdl Number:
MFCD03426733

Molecular Formula:
C5H5NO

Molecular Weight:
95.0993

Chemical Name:
Pyrrole-3-carbaldehyde

Smiles:
O=Cc1c[nH]cc1

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003694

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Mdl Number:
MFCD00150069

Molecular Formula:
C23H32Cl3N3O

Molecular Weight:
472.8787

Chemical Name:
2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochloride

Smiles:
CCN(CCCC(Nc1c2cc(OC)ccc2nc2c1ccc(c2)Cl)C)CC.Cl.Cl

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003695

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Mdl Number:
MFCD00864662

Molecular Formula:
C16H13Cl2NO4

Molecular Weight:
354.1847

Chemical Name:
2-Furancarboxylic acid, 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl ester

Smiles:
O=C(N1CCCc2c1ccc(c2)OC(=O)c1ccco1)C(Cl)Cl

Nsc Number:
__