AR001LDA

2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel-

Manufacturer: Aaron Chemicals LLC

CAS Number: 143491-54-7

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

Mdl Number

MFCD00870151

Molecular Formula

C8H10FN3O3S

Molecular Weight

247.2467

Chemical Name

2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel-

Smiles

Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)CO

Other Options

Image Product Name Manufacturer Price Range
CS-0039987
4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
ChemScene ₹ 96,939.48
AA73250
143491-54-7 | 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel-
A2B Chem ₹ 9,839.40 - ₹ 53,646.12

Related Products

Img

Aaron Chemicals LLC

AR00146H

--

Img

Aaron Chemicals LLC

AR000LMC

--

Img

Aaron Chemicals LLC

AR001MD2

--

Img

Aaron Chemicals LLC

AR0016X3

--

Img

Aaron Chemicals LLC

AR000L5E

--

Img

Aaron Chemicals LLC

AR0012G0

--

Img

Aaron Chemicals LLC

AR0018K6

--

Img

Aaron Chemicals LLC

AR000MJ5

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001LDA

--


Mdl Number:
MFCD00870151

Molecular Formula:
C8H10FN3O3S

Molecular Weight:
247.2467

Chemical Name:
2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel-

Smiles:
Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)CO

Img

Aaron Chemicals LLC

AR001LDG

--


Mdl Number:
MFCD18205877

Molecular Formula:
C3H3FN2

Molecular Weight:
86.0677

Chemical Name:
1H-Pyrazole, 3-fluoro-

Smiles:
Fc1cc[nH]n1

Img

Aaron Chemicals LLC

AR001LDH

--


Mdl Number:
MFCD01646049

Molecular Formula:
C3H3BrN2

Molecular Weight:
146.9733

Chemical Name:
1H-Pyrazole, 3-bromo-

Smiles:
Brc1cc[nH]n1

Img

Aaron Chemicals LLC

AR001LE2

--


Mdl Number:
MFCD00467655

Molecular Formula:
C14H19Br2ClN4S

Molecular Weight:
470.6535

Chemical Name:
Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester, hydrobromide (1:2)

Smiles:
N=C(NCc1ccc(cc1)Cl)SCCCc1cnc[nH]1.Br.Br