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Home › Product Catalog › 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE

2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE

CAS 63384-61-2C12H13N5O5MW 307.26

2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE (CAS 63384-61-2) — formula C12H13N5O5, molecular weight 307.26; category organic chemicals.

Product Overview

CAS Number63384-61-2
Molecular FormulaC12H13N5O5
Molecular Weight307.26
LogP-1.3
CategoryOrganic Chemicals

Technical Profile

What this product is

2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE is a carbon-based organic compound with CAS registry number 63384-61-2 and molecular formula C12H13N5O5 (molecular weight 307.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 63384-61-2

Its molecular formula C12H13N5O5 comprises 12 C, 13 H, 5 N, 5 O atoms.

Also known as: 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE · 2-(4-甲氧基-苄基磺基)-6-甲基-3H-嘧啶-4-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE?

The CAS registry number of 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE is 63384-61-2.

What is the molecular formula and molecular weight of 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE?

Molecular formula C12H13N5O5, molecular weight 307.26.

What other names is 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE known by?

It is also registered under: 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE, 2-(4-甲氧基-苄基磺基)-6-甲基-3H-嘧啶-4-酮.

Which category does 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-(4-METHOXY-BENZYLSULFANYL)-6-METHYL-3H-PYRIMIDIN-4-ONE (CAS 63384-61-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号63384-61-2
PubChem CID124923
分子式C12H13N5O5
IUPAC 名称3-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one

Computed descriptors

Molecular Weight307.26
XLogP3-1.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass307.09166853
Monoisotopic Mass307.09166853
Topological Polar Surface Area135
Heavy Atom Count22

Synonyms and trade names

1,N(2)-Ethenoguanosine; 62462-38-8; 5,9-Dihydro-9-oxo-3-beta-D-ribofuranosylimidazo(1,2-a)purine; RefChem:73805; 3-(d-ribofuranosyl)-3,4-dihydro-9h-imidazo[1,2-a]purin-9-one; 3-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one; CHEMBL610656; DTXSID40276282; 3-D-Ribofuranosyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one; 3,4-Dihydro-3-beta-D-ribofuranosyl-9H-imidazo(1,2-alpha)purine-9-one; 9H-Imidazo(1,2-alpha)purine-9-one, 3,4-dihydro-3-beta-D-ribofuranosyl-

What the public record says

2-(4-甲氧基-苄基磺基)-6-甲基-3H-嘧啶-4-酮 · CAS 63384-61-2 · C12H13N5O5.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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