AE45057

1373350-58-3 | Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one)

Manufacturer: A2B Chem

CAS Number: 1373350-58-3

The price for this product is unavailable. Please request a quote

Catalog Number

AE45057

Chemical Name

Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one)

Cas Number

1373350-58-3

Molecular Formula

C15H15N3O4S2

Molecular Weight

365.4273

Mdl Number

MFCD30294862

Smiles

Cc1cn(/c(=N/C(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)/s1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0915352
Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one)
ChemScene --

Related Products

Img

A2B Chem

BF67994

--

Img

A2B Chem

AE84436

--

Img

A2B Chem

BF68050

--

Img

A2B Chem

BF67687

--

Img

A2B Chem

BF67685

--

Img

A2B Chem

BF67824

--

Img

A2B Chem

BF67881

--

Img

A2B Chem

BF67699

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE45057

--


Catalog Number:
AE45057

Chemical Name:
Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one)

Cas Number:
1373350-58-3

Molecular Formula:
C15H15N3O4S2

Molecular Weight:
365.4273

Mdl Number:
MFCD30294862

Smiles:
Cc1cn(/c(=N/C(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)/s1)C

Img

A2B Chem

AE45058

--


Catalog Number:
AE45058

Chemical Name:
5-(2-cyclopropyl-1-(4-fluorophenyl) -2-oxoethyl)-4,5,6,7-tetrahydrothieno [3,2-c]pyridin-2-yl acetate

Cas Number:
1391194-50-5

Molecular Formula:
C20H20FNO3S

Molecular Weight:
373.4411031999998

Mdl Number:
MFCD26127244

Smiles:
CC(=O)Oc1sc2c(c1)CN(CC2)C(C(=O)C1CC1)c1ccc(cc1)F

Img

A2B Chem

AE45059

--


Catalog Number:
AE45059

Chemical Name:
Prasugrel Metabolite Derivative-13C-d3 (trans R-138727MP, Mixture of DiastereoMers)

Cas Number:
1217234-50-8

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Img

A2B Chem

AE45060

--


Catalog Number:
AE45060

Chemical Name:
rac Biotin-d4

Cas Number:
1217850-77-5

Molecular Formula:
C10H12D4N2O3S

Molecular Weight:
248.3353

Mdl Number:
MFCD21363453

Smiles:
OC(=O)CC(C(C[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)([2H])[2H])([2H])[2H]