AB51220

2882-15-7 | 5-Methoxy-2-methyl-3-indoleacetic acid

Manufacturer: A2B Chem

CAS Number: 2882-15-7

Select a Size

Pack Size SKU Availability Price
100mg AB51220-100mg In Stock ₹ 1,711.20
250mg AB51220-250mg In Stock ₹ 3,251.28
1g AB51220-1g In Stock ₹ 4,021.32
5g AB51220-5g In Stock ₹ 11,293.92
25g AB51220-25g In Stock ₹ 52,533.84

AB51220 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Catalog Number

AB51220

Chemical Name

5-Methoxy-2-methyl-3-indoleacetic acid

Cas Number

2882-15-7

Molecular Formula

C12H13NO3

Molecular Weight

219.23652000000004

Mdl Number

MFCD00005618

Smiles

COc1ccc2c(c1)c(CC(=O)O)c([nH]2)C

Other Options

Image Product Name Manufacturer Price Range
50-251-7540
eMolecules​ Pharmablock / 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid / 25mg / 551154081 / PBTKB0166 / 0.000 / 2882-15-7 / MFCD00005618 / 219.240 / C12H13NO3
eMolecules​ ₹ 2,854.28
PHR2770
Indomethacin Related Compound A
Supelco ₹ 67,212.43
1417113
Indomethacin Related Compound A
Sigma Aldrich ₹ 1,33,396.48
AR0039J4
5-Methoxy-2-methyl-3-indoleacetic acid
Aaron Chemicals LLC ₹ 513.36 - ₹ 38,587.56
CS-W008567
N-Deschlorobenzoyl indomethacin
ChemScene ₹ 3,850.20 - ₹ 47,485.80

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Show Difference

Img

A2B Chem

AB51220

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Catalog Number:
AB51220

Chemical Name:
5-Methoxy-2-methyl-3-indoleacetic acid

Cas Number:
2882-15-7

Molecular Formula:
C12H13NO3

Molecular Weight:
219.23652000000004

Mdl Number:
MFCD00005618

Smiles:
COc1ccc2c(c1)c(CC(=O)O)c([nH]2)C

Img

A2B Chem

AB51221

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OCC1COCCO1

Img

A2B Chem

AB51222

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Catalog Number:
AB51222

Chemical Name:
4-Decylphenol

Cas Number:
2985-57-1

Molecular Formula:
C16H26O

Molecular Weight:
234.377

Mdl Number:
MFCD10698711

Smiles:
CCCCCCCCCCc1ccc(cc1)O

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A2B Chem

AB51223

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CO[C@H]1C[C@H](C)CC2=C(OC)C(=O)C=C(C2=O)NC(=O)C(=CC=C[C@@H]([C@H](C(=C[C@@H]([C@H]1O)C)C)OC(=O)N)OC)C