AR0016UE

9,9'-Bianthracene, 10,10'-dibromo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 121848-75-7

Select a Size

Pack Size SKU Availability Price
250mg AR0016UE-250mg In Stock ₹ 256.68
1g AR0016UE-1g In Stock ₹ 342.24
5g AR0016UE-5g In Stock ₹ 1,454.52
25g AR0016UE-25g In Stock ₹ 7,101.48

AR0016UE - 250mg

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD11045035

Molecular Formula

C28H16Br2

Molecular Weight

512.2346

Chemical Name

9,9'-Bianthracene, 10,10'-dibromo-

Smiles

Brc1c2ccccc2c(c2c1cccc2)c1c2ccccc2c(c2c1cccc2)Br

Other Options

Image Product Name Manufacturer Price Range
50-213-9303
eMolecules​ 10,10'-Dibromo-9,9'-bianthracene | 121848-75-7 | MFCD11045035 | 1g
eMolecules​ ₹ 2,416.21
50-174-2993
Sigma Aldrich Fine Chemicals Biosciences 10,10'-dibromo-9,9'-bianthracene | 121848-75-7 | MFCD11045035 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 84,403.23
CS-0168045
10,10'-Dibromo-9,9'-bianthracene
ChemScene ₹ 3,850.20 - ₹ 60,148.68
AA54426
121848-75-7 | 10,10'-Dibromo-9,9'-bianthryl
A2B Chem ₹ 855.60 - ₹ 62,287.68

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0016UE

--


Mdl Number:
MFCD11045035

Molecular Formula:
C28H16Br2

Molecular Weight:
512.2346

Chemical Name:
9,9'-Bianthracene, 10,10'-dibromo-

Smiles:
Brc1c2ccccc2c(c2c1cccc2)c1c2ccccc2c(c2c1cccc2)Br

Img

Aaron Chemicals LLC

AR0016UJ

--


Mdl Number:
MFCD09263999

Molecular Formula:
C9H8N2O4

Molecular Weight:
208.1708

Chemical Name:
Benzoic acid, 2-[(2-nitroethylidene)amino]-

Smiles:
[O-][N+](=O)CC=Nc1ccccc1C(=O)O

Img

Aaron Chemicals LLC

AR0016VG

--


Mdl Number:
MFCD12546567

Molecular Formula:
C12H15BF3N3O3

Molecular Weight:
317.072

Chemical Name:
Acetamide, 2,2,2-trifluoro-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-

Smiles:
O=C(C(F)(F)F)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016VI

--


Mdl Number:
MFCD00002706

Molecular Formula:
C16H26BN3O2

Molecular Weight:
303.2075

Chemical Name:
2-Pyrimidinamine, N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cnc(nc1)NC1CCCCC1