AH30434

73265-15-3 | 3,5-Dichloro-4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)phenylamine

Manufacturer: A2B Chem

CAS Number: 73265-15-3

Select a Size

Pack Size SKU Availability Price
1mg AH30434-1mg In Stock ₹ 15,914.16
5mg AH30434-5mg In Stock ₹ 16,769.76
10mg AH30434-10mg In Stock ₹ 18,395.40
500mg AH30434-500mg In Stock ₹ 19,251.00
1g AH30434-1g In Stock ₹ 23,357.88
5g AH30434-5g In Stock ₹ 45,261.24

AH30434 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AH30434

Chemical Name

3,5-Dichloro-4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)phenylamine

Cas Number

73265-15-3

Molecular Formula

C12H6Cl3F3N2O

Molecular Weight

357.543

Mdl Number

MFCD11553026

Smiles

Nc1cc(Cl)c(c(c1)Cl)Oc1ncc(cc1Cl)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0326495
3,5-Dichloro-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline
ChemScene ₹ 78,201.84

Compare Similar Items

Show Difference

Img

A2B Chem

AH30434

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Catalog Number:
AH30434

Chemical Name:
3,5-Dichloro-4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)phenylamine

Cas Number:
73265-15-3

Molecular Formula:
C12H6Cl3F3N2O

Molecular Weight:
357.543

Mdl Number:
MFCD11553026

Smiles:
Nc1cc(Cl)c(c(c1)Cl)Oc1ncc(cc1Cl)C(F)(F)F

Img

A2B Chem

AH30435

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Catalog Number:
AH30435

Chemical Name:
2',6'-Dichloro-2-(diethylamino)-4'-methoxyacetanilide

Cas Number:
67625-05-2

Molecular Formula:
C13H18Cl2N2O2

Molecular Weight:
305.2002

Mdl Number:
MFCD01671675

Smiles:
CCN(CC(=O)Nc1c(Cl)cc(cc1Cl)OC)CC

Img

A2B Chem

AH30436

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Catalog Number:
AH30436

Chemical Name:
2,2-Dichloro-1,1,1-trifluoropropane

Cas Number:
7126-01-4

Molecular Formula:
C3H3Cl2F3

Molecular Weight:
166.9571

Mdl Number:
MFCD01698272

Smiles:
CC(C(F)(F)F)(Cl)Cl

Img

A2B Chem

AH30441

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Catalog Number:
AH30441

Chemical Name:
(3,4-Dichlorobenzyl)phosphonic acid dibutyl ester

Cas Number:
74038-40-7

Molecular Formula:
C15H23Cl2O3P

Molecular Weight:
353.2211

Mdl Number:
__

Smiles:
CCCCOP(=O)(CC1=CC(=C(C=C1)Cl)Cl)OCCCC