AE50536

105480-29-3 | Ethanone, 2,2,2-trifluoro-1-(1H-imidazol-2-yl)- (9CI)

Manufacturer: A2B Chem

CAS Number: 105480-29-3

Select a Size

Pack Size SKU Availability Price
50mg AE50536-50mg In Stock ₹ 37,988.64
100mg AE50536-100mg In Stock ₹ 54,330.60
250mg AE50536-250mg In Stock ₹ 75,378.36
500mg AE50536-500mg In Stock ₹ 1,16,019.36
1g AE50536-1g In Stock ₹ 1,47,591.00

AE50536 - 50mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Catalog Number

AE50536

Chemical Name

Ethanone, 2,2,2-trifluoro-1-(1H-imidazol-2-yl)- (9CI)

Cas Number

105480-29-3

Molecular Formula

C5H3F3N2O

Molecular Weight

164.0853

Mdl Number

MFCD20545791

Smiles

O=C(C(F)(F)F)c1ncc[nH]1

Other Options

Image Product Name Manufacturer Price Range
AR009OHG
Ethanone, 2,2,2-trifluoro-1-(1H-imidazol-2-yl)- (9CI)
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
CS-0098931
2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethan-1-one
ChemScene ₹ 1,17,816.12

Compare Similar Items

Show Difference

Img

A2B Chem

AE50536

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Catalog Number:
AE50536

Chemical Name:
Ethanone, 2,2,2-trifluoro-1-(1H-imidazol-2-yl)- (9CI)

Cas Number:
105480-29-3

Molecular Formula:
C5H3F3N2O

Molecular Weight:
164.0853

Mdl Number:
MFCD20545791

Smiles:
O=C(C(F)(F)F)c1ncc[nH]1

Img

A2B Chem

AE50539

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Catalog Number:
AE50539

Chemical Name:
Ethanol, 2,2-oxybis-, reaction products with ammonia, morpholine derivs. residues, reaction products with sulfur dioxide

Cas Number:
102424-23-7

Molecular Formula:
C8H22N2O6S

Molecular Weight:
274.3351

Mdl Number:
__

Smiles:
C1COCCN1.C(COCCO)O.N.O=S=O

Img

A2B Chem

AE50543

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Catalog Number:
AE50543

Chemical Name:
Ethenamine, N,N-diethenyl-

Cas Number:
1116-00-3

Molecular Formula:
C6H9N

Molecular Weight:
95.1424

Mdl Number:
__

Smiles:
C=CN(C=C)C=C

Img

A2B Chem

AE50551

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Catalog Number:
AE50551

Chemical Name:
ETHANAMINE,2-[(3-CHLOROPHENYL)SULFONYL]-

Cas Number:
1018581-15-1

Molecular Formula:
C8H10ClNO2S

Molecular Weight:
219.6885

Mdl Number:
MFCD10024327

Smiles:
NCCS(=O)(=O)c1cccc(c1)Cl