AR000TZ3

1H-Indole, 4,7-dibromo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 126811-31-2

Select a Size

Pack Size SKU Availability Price
100mg AR000TZ3-100mg In Stock ₹ 855.60
250mg AR000TZ3-250mg In Stock ₹ 2,053.44
1g AR000TZ3-1g In Stock ₹ 6,673.68
5g AR000TZ3-5g In Stock ₹ 23,785.68

AR000TZ3 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Mdl Number

MFCD08272255

Molecular Formula

C8H5Br2N

Molecular Weight

274.94

Chemical Name

1H-Indole, 4,7-dibromo-

Smiles

Brc1ccc(c2c1[nH]cc2)Br

Other Options

Image Product Name Manufacturer Price Range
50-243-4704
eMolecules​ Ambeed / 47-Dibromo-1H-indole / 100mg / 572929403 / A205675 / / 126811-31-2 / MFCD08272255 / 274.943 / C8H5Br2N
eMolecules​ ₹ 3,292.35
CS-0041229
4,7-Dibromo-1H-indole
ChemScene ₹ 2,053.44 - ₹ 37,817.52

Related Products

Img

Aaron Chemicals LLC

AR000TZ5

--

Img

Aaron Chemicals LLC

AR000YZ3

--

Img

Aaron Chemicals LLC

AR000TY5

--

Img

Aaron Chemicals LLC

AR000XFA

--

Img

Aaron Chemicals LLC

AR000XFC

--

Img

Aaron Chemicals LLC

AR000YZ9

--

Img

Aaron Chemicals LLC

AR000V8I

--

Img

Aaron Chemicals LLC

AR000W8T

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000TZ3

--


Mdl Number:
MFCD08272255

Molecular Formula:
C8H5Br2N

Molecular Weight:
274.94

Chemical Name:
1H-Indole, 4,7-dibromo-

Smiles:
Brc1ccc(c2c1[nH]cc2)Br

Img

Aaron Chemicals LLC

AR000TZ5

--


Mdl Number:
MFCD09749918

Molecular Formula:
C8H5BrClN

Molecular Weight:
230.489

Chemical Name:
1H-Indole, 7-bromo-4-chloro-

Smiles:
Clc1ccc(c2c1cc[nH]2)Br

Img

Aaron Chemicals LLC

AR000TZG

--


Mdl Number:
MFCD12197123

Molecular Formula:
C13H19N3O2S

Molecular Weight:
281.3739

Chemical Name:
Benzenesulfonamide, 4-amino-N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Smiles:
Nc1ccc(cc1)S(=O)(=O)N=C1CCCCCN1C

Img

Aaron Chemicals LLC

AR000TZS

--


Mdl Number:
MFCD01762065

Molecular Formula:
C11H15N3O2S

Molecular Weight:
253.3207

Chemical Name:
Benzenesulfonamide, 4-amino-N-(1-methyl-2-pyrrolidinylidene)-

Smiles:
Nc1ccc(cc1)S(=O)(=O)N=C1CCCN1C