AG74476

60729-37-5 | 4-Bromo-5-chlorothiophene-2-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 60729-37-5

Select a Size

Pack Size SKU Availability Price
100mg AG74476-100mg In Stock ₹ 7,871.52
250mg AG74476-250mg In Stock ₹ 11,550.60
1g AG74476-1g In Stock ₹ 26,865.84
5g AG74476-5g In Stock ₹ 79,399.68
10g AG74476-10g In Stock ₹ 1,38,093.84

AG74476 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Catalog Number

AG74476

Chemical Name

4-Bromo-5-chlorothiophene-2-carboxylic acid

Cas Number

60729-37-5

Molecular Formula

C5H2BrClO2S

Molecular Weight

241.4902

Mdl Number

MFCD00847582

Smiles

OC(=O)c1cc(c(s1)Cl)Br

Other Options

Image Product Name Manufacturer Price Range
50-214-1378
eMolecules​ 4-Bromo-5-chlorothiophene-2-carboxylic acid | 60729-37-5 | MFCD00847582 | 1g
eMolecules​ ₹ 46,531.81
CS-0186960
4-Bromo-5-chlorothiophene-2-carboxylic acid
ChemScene ₹ 5,133.60 - ₹ 1,33,473.60

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Show Difference

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A2B Chem

AG74476

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Catalog Number:
AG74476

Chemical Name:
4-Bromo-5-chlorothiophene-2-carboxylic acid

Cas Number:
60729-37-5

Molecular Formula:
C5H2BrClO2S

Molecular Weight:
241.4902

Mdl Number:
MFCD00847582

Smiles:
OC(=O)c1cc(c(s1)Cl)Br

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A2B Chem

AG74477

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Catalog Number:
AG74477

Chemical Name:
3-Aminoquinolin-2(1H)-one

Cas Number:
5873-00-7

Molecular Formula:
C9H8N2O

Molecular Weight:
160.1726

Mdl Number:
MFCD09754189

Smiles:
O=c1[nH]c2ccccc2cc1N

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A2B Chem

AG74478

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Catalog Number:
AG74478

Chemical Name:
hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt

Cas Number:
6505-30-2

Molecular Formula:
C43H49N3NaO6S2+

Molecular Weight:
790.9854

Mdl Number:
MFCD00231010

Smiles:
CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC)C=C3)C4=C(C=C(C=C4)N(CC)CC5=CC(=CC=C5)S(=O)(=O)[O-])C)C.[Na+]

Img

A2B Chem

AG74480

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]