AE15568

1060810-66-3 | 4-Chloro-6-(trifluoromethyl)nicotinic acid

Manufacturer: A2B Chem

CAS Number: 1060810-66-3

Select a Size

Pack Size SKU Availability Price
100mg AE15568-100mg In Stock ₹ 4,449.12
250mg AE15568-250mg In Stock ₹ 7,187.04
1g AE15568-1g In Stock ₹ 23,272.32
5g AE15568-5g In Stock ₹ 73,068.24

AE15568 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Catalog Number

AE15568

Chemical Name

4-Chloro-6-(trifluoromethyl)nicotinic acid

Cas Number

1060810-66-3

Molecular Formula

C7H3ClF3NO2

Molecular Weight

225.5524

Mdl Number

MFCD13188812

Smiles

OC(=O)c1cnc(cc1Cl)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-215-3151
eMolecules​ 4-Chloro-6-(trifluoromethyl)nicotinic acid | 1060810-66-3 | MFCD13188812 | 1g
eMolecules​ ₹ 51,436.96
CS-0029730
4-chloro-6-(trifluoromethyl)nicotinic acid
ChemScene ₹ 6,331.44 - ₹ 66,480.12

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A2B Chem

AE15568

--


Catalog Number:
AE15568

Chemical Name:
4-Chloro-6-(trifluoromethyl)nicotinic acid

Cas Number:
1060810-66-3

Molecular Formula:
C7H3ClF3NO2

Molecular Weight:
225.5524

Mdl Number:
MFCD13188812

Smiles:
OC(=O)c1cnc(cc1Cl)C(F)(F)F

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Catalog Number:
AE15569

Chemical Name:
Phenyl [2-(phenylthio)phenyl]carbamate

Cas Number:
111974-73-3

Molecular Formula:
C19H15NO2S

Molecular Weight:
321.3929

Mdl Number:
MFCD09833022

Smiles:
O=C(Nc1ccccc1Sc1ccccc1)Oc1ccccc1

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A2B Chem

AE15570

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Catalog Number:
AE15570

Chemical Name:
3',6'-Bis(diMethylaMino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Cas Number:
1027512-41-9

Molecular Formula:
C29H25N3O7

Molecular Weight:
527.5247

Mdl Number:
__

Smiles:
O=C1CCC(=O)N1OC(=O)c1ccc2c(c1)C1(OC2=O)c2ccc(cc2Oc2c1ccc(c2)N(C)C)N(C)C

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AE15571

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Catalog Number:
AE15571

Chemical Name:
Chitotetraose tetrahydrochloride hydrate

Cas Number:
117399-50-5

Molecular Formula:
C24H50Cl4N4O17

Molecular Weight:
808.4824

Mdl Number:
MFCD00210266

Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)N)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O)O.Cl.Cl.Cl.Cl