AA50061

1370587-22-6 | Ethyl 5-chloro-4-(trifluoromethyl)picolinate

Manufacturer: A2B Chem

CAS Number: 1370587-22-6

Select a Size

Pack Size SKU Availability Price
1mg AA50061-1mg In Stock ₹ 17,711.00
5mg AA50061-5mg In Stock ₹ 18,868.00
10mg AA50061-10mg In Stock ₹ 21,093.00
500mg AA50061-500mg In Stock ₹ 55,002.00
1g AA50061-1g In Stock ₹ 80,634.00

AA50061 - 1mg

₹ 17,711.00

In Stock

Quantity

1

Base Price: ₹ 17,711.00

GST (18%): ₹ 3,187.98

Total Price: ₹ 20,898.98

Catalog Number

AA50061

Chemical Name

Ethyl 5-chloro-4-(trifluoromethyl)picolinate

Cas Number

1370587-22-6

Molecular Formula

C9H7ClF3NO2

Molecular Weight

253.6056

Mdl Number

MFCD22126112

Smiles

CCOC(=O)c1ncc(c(c1)C(F)(F)F)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0320976
Ethyl 5-chloro-4-(trifluoromethyl)picolinate
ChemScene ₹ 85,796.00 - ₹ 3,84,569.00

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A2B Chem

AA50061

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Catalog Number:
AA50061

Chemical Name:
Ethyl 5-chloro-4-(trifluoromethyl)picolinate

Cas Number:
1370587-22-6

Molecular Formula:
C9H7ClF3NO2

Molecular Weight:
253.6056

Mdl Number:
MFCD22126112

Smiles:
CCOC(=O)c1ncc(c(c1)C(F)(F)F)Cl

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Cas Number:
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Molecular Formula:
C13H17NO3

Molecular Weight:
235.279

Mdl Number:
MFCD13329501

Smiles:
O=C(c1ccc(c(c1)O)N)OC1CCCCC1

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AA50064

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Catalog Number:
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Chemical Name:
1,4-Diaminopyrimidin-2(1H)-one

Cas Number:
137062-89-6

Molecular Formula:
C4H6N4O

Molecular Weight:
126.1166

Mdl Number:
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Smiles:
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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)CCCCN)CC(=O)N)CCCCN)C(C)C)CCCNC(=N)N)CCC(=O)N)CCCCN)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CC(C)C)C(C)C)C)C)CC(C)C)Cc1ccc(cc1)O)CCCCN)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1nc[nH]c1)N)CO)CC(=O)O)Cc1ccccc1)CC(=O)O)CO)Cc1ccc(cc1)O)CO)CCCNC(=N)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCCCN)CCC(=O)N)CCSC)C