AR0028C2

1,​2-​Benzenedicarbonitril​e, 3,​4,​5,​6-​tetrafluoro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1835-65-0

Select a Size

Pack Size SKU Availability Price
1g AR0028C2-1g In Stock ₹ 256.68
5g AR0028C2-5g In Stock ₹ 427.80
10g AR0028C2-10g In Stock ₹ 684.48
25g AR0028C2-25g In Stock ₹ 1,540.08
100g AR0028C2-100g In Stock ₹ 5,818.08

AR0028C2 - 1g

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD00001774

Molecular Formula

C8F4N2

Molecular Weight

200.09261279999993

Chemical Name

1,​2-​Benzenedicarbonitril​e, 3,​4,​5,​6-​tetrafluoro-

Smiles

N#Cc1c(C#N)c(F)c(c(c1F)F)F

Other Options

Image Product Name Manufacturer Price Range
50-212-7155
eMolecules​ 3,4,5,6-Tetrafluorophthalonitrile | 1835-65-0 | MFCD00001774 | 25g
eMolecules​ ₹ 3,817.69
196819
Tetrafluorophthalonitrile
Sigma Aldrich ₹ 3,074.30
CS-W001926
Tetrafluorophthalonitrile
ChemScene ₹ 941.16 - ₹ 63,913.32

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Show Difference

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Aaron Chemicals LLC

AR0028C2

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Mdl Number:
MFCD00001774

Molecular Formula:
C8F4N2

Molecular Weight:
200.09261279999993

Chemical Name:
1,​2-​Benzenedicarbonitril​e, 3,​4,​5,​6-​tetrafluoro-

Smiles:
N#Cc1c(C#N)c(F)c(c(c1F)F)F

Img

Aaron Chemicals LLC

AR0028C3

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Mdl Number:
MFCD00012237

Molecular Formula:
C6HClF4

Molecular Weight:
184.5188

Chemical Name:
Benzene, 3-chloro-1,2,4,5-tetrafluoro-

Smiles:
Fc1cc(F)c(c(c1F)Cl)F

Img

Aaron Chemicals LLC

AR0028C5

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Mdl Number:
MFCD09839928

Molecular Formula:
C8F4N2

Molecular Weight:
200.0926

Chemical Name:
1,4-Benzenedicarbonitrile, 2,3,5,6-tetrafluoro-

Smiles:
N#Cc1c(F)c(F)c(c(c1F)F)C#N

Img

Aaron Chemicals LLC

AR0028CZ

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Mdl Number:
MFCD17011970

Molecular Formula:
C72H95ClN14O14

Molecular Weight:
1416.0631

Chemical Name:
D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-

Smiles:
OC[C@@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)N)C)CCCCNC(C)C)CC(C)C)CC(=O)N)Cc1ccc(cc1)O)C)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)C)Cc1ccc(cc1)Cl)Cc1cccnc1