AE83611

159329-03-0 | 4-Bromo-2-fluoro-3-(trifluoromethyl)aniline

Manufacturer: A2B Chem

CAS Number: 159329-03-0

Select a Size

Pack Size SKU Availability Price
1g AE83611-1g In Stock ₹ 16,684.20
5g AE83611-5g In Stock ₹ 57,753.00

AE83611 - 1g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Catalog Number

AE83611

Chemical Name

4-Bromo-2-fluoro-3-(trifluoromethyl)aniline

Cas Number

159329-03-0

Molecular Formula

C7H4BrF4N

Molecular Weight

258.011

Mdl Number

MFCD20483444

Smiles

Brc1ccc(c(c1C(F)(F)F)F)N

Other Options

Image Product Name Manufacturer Price Range
CS-0343586
4-Bromo-2-fluoro-3-(trifluoromethyl)aniline
ChemScene ₹ 12,662.88 - ₹ 74,266.08

Compare Similar Items

Show Difference

Img

A2B Chem

AE83611

--


Catalog Number:
AE83611

Chemical Name:
4-Bromo-2-fluoro-3-(trifluoromethyl)aniline

Cas Number:
159329-03-0

Molecular Formula:
C7H4BrF4N

Molecular Weight:
258.011

Mdl Number:
MFCD20483444

Smiles:
Brc1ccc(c(c1C(F)(F)F)F)N

Img

A2B Chem

AE83612

--


Catalog Number:
AE83612

Chemical Name:
1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]-

Cas Number:
168214-67-3

Molecular Formula:
C29H26ClNO

Molecular Weight:
439.9758

Mdl Number:
MFCD21496335

Smiles:
Clc1ccc2c(c1)nc(cc2)/C=C/c1cccc(c1)C1CCc2c(C(O1)(C)C)cccc2

Img

A2B Chem

AE83613

--


Catalog Number:
AE83613

Chemical Name:
Tris(1-chloro-2-propyl) Phosphate-d18

Cas Number:
1447569-78-9

Molecular Formula:
C9Cl3D18O4P

Molecular Weight:
345.6805

Mdl Number:
MFCD26408183

Smiles:
[2H]C(C(Cl)([2H])[2H])(C([2H])([2H])[2H])OP(=O)(OC(C(Cl)([2H])[2H])(C([2H])([2H])[2H])[2H])OC(C(Cl)([2H])[2H])(C([2H])([2H])[2H])[2H]

Img

A2B Chem

AE83614

--


Catalog Number:
AE83614

Chemical Name:
bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl] hydrogen phosphate

Cas Number:
1895-26-7

Molecular Formula:
C24H9F42O4P

Molecular Weight:
1190.2326

Mdl Number:
MFCD18382187

Smiles:
FC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCOP(=O)(OCCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)F