AB47900

89776-55-6 | 3,4-Dimethyl-1h-pyrrole-2-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 89776-55-6

Select a Size

Pack Size SKU Availability Price
250mg AB47900-250mg In Stock ₹ 4,363.56
500mg AB47900-500mg In Stock ₹ 6,160.32
1g AB47900-1g In Stock ₹ 8,898.24
5g AB47900-5g In Stock ₹ 26,609.16
10g AB47900-10g In Stock ₹ 45,346.80
25g AB47900-25g In Stock ₹ 86,073.36
50g AB47900-50g In Stock ₹ 1,48,189.92
100g AB47900-100g In Stock ₹ 2,54,541.00

AB47900 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Catalog Number

AB47900

Chemical Name

3,4-Dimethyl-1h-pyrrole-2-carboxylic acid

Cas Number

89776-55-6

Molecular Formula

C7H9NO2

Molecular Weight

139.1519

Mdl Number

MFCD00030400

Smiles

OC(=O)c1[nH]cc(c1C)C

Other Options

Image Product Name Manufacturer Price Range
50-251-6140
eMolecules​ Pharmablock / 34-dimethyl-1H-pyrrole-2-carboxylic acid / 25mg / 586141330 / PB112783 / 0.000 / 89776-55-6 / MFCD00030400 / 139.154 / C7H9NO2
eMolecules​ ₹ 3,205.08
AR0036YW
3,4-Dimethyl-1H-pyrrole-2-carboxylic acid
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 9,582.72
CS-0051604
3,4-Dimethyl-1H-pyrrole-2-carboxylic acid
ChemScene ₹ 4,363.56 - ₹ 27,464.76

Compare Similar Items

Show Difference

Img

A2B Chem

AB47900

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Catalog Number:
AB47900

Chemical Name:
3,4-Dimethyl-1h-pyrrole-2-carboxylic acid

Cas Number:
89776-55-6

Molecular Formula:
C7H9NO2

Molecular Weight:
139.1519

Mdl Number:
MFCD00030400

Smiles:
OC(=O)c1[nH]cc(c1C)C

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A2B Chem

AB47901

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1nn(c(c1)Br)C

Img

A2B Chem

AB47902

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Catalog Number:
AB47902

Chemical Name:
7-Chloroquinoline-3-carboxylic acid

Cas Number:
892874-49-6

Molecular Formula:
C10H6ClNO2

Molecular Weight:
207.6131

Mdl Number:
MFCD08437567

Smiles:
Clc1ccc2c(c1)ncc(c2)C(=O)O

Img

A2B Chem

AB47903

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(C1CCNCC1)OC(C)(C)C.Cl