AR00I9PV

2-Pyridinecarboxaldehyde, 6-[3-(trifluoromethyl)phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 502925-44-2

Select a Size

Pack Size SKU Availability Price
250mg AR00I9PV-250mg In Stock ₹ 42,780.00
1g AR00I9PV-1g In Stock ₹ 68,448.00

AR00I9PV - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Mdl Number

MFCD06410027

Molecular Formula

C13H8F3NO

Molecular Weight

251.20392959999998

Chemical Name

2-Pyridinecarboxaldehyde, 6-[3-(trifluoromethyl)phenyl]-

Smiles

O=Cc1cccc(n1)c1cccc(c1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0453118
6-(3-(Trifluoromethyl)phenyl)picolinaldehyde
ChemScene ₹ 98,821.80
AI51303
502925-44-2 | 6-(3-(Trifluoromethyl)phenyl)picolinaldehyde
A2B Chem ₹ 94,372.68

Related Products

Img

Aaron Chemicals LLC

AR00HV6S

--

Img

Aaron Chemicals LLC

AR00IBLT

--

Img

Aaron Chemicals LLC

AR00IAZE

--

Img

Aaron Chemicals LLC

AR00I8EF

--

Img

Aaron Chemicals LLC

AR01GFEL

--

Img

Aaron Chemicals LLC

AR00HUZC

--

Img

Aaron Chemicals LLC

AR00HZXS

--

Img

Aaron Chemicals LLC

AR00HXK7

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00I9PV

--


Mdl Number:
MFCD06410027

Molecular Formula:
C13H8F3NO

Molecular Weight:
251.20392959999998

Chemical Name:
2-Pyridinecarboxaldehyde, 6-[3-(trifluoromethyl)phenyl]-

Smiles:
O=Cc1cccc(n1)c1cccc(c1)C(F)(F)F

Img

Aaron Chemicals LLC

AR00I9Q1

--


Mdl Number:
MFCD03094038

Molecular Formula:
C9H9NO5S

Molecular Weight:
243.2365

Chemical Name:
2(3H)-Benzoxazolone,6-[(2-hydroxyethyl)sulfonyl]-

Smiles:
OCCS(=O)(=O)c1ccc2c(c1)oc(=O)[nH]2

Img

Aaron Chemicals LLC

AR00I9Q6

--


Mdl Number:
MFCD03094995

Molecular Formula:
C7H5BF4O2

Molecular Weight:
207.918

Chemical Name:
Boronic acid, [2-fluoro-4-(trifluoromethyl)phenyl]-

Smiles:
OB(c1ccc(cc1F)C(F)(F)F)O

Img

Aaron Chemicals LLC

AR00I9Q8

--


Mdl Number:
MFCD06357359

Molecular Formula:
C13H17NO

Molecular Weight:
203.2802

Chemical Name:
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-

Smiles:
O=Cc1ccc(cc1)N1CCCCCC1