Ethyl {[4-(2-furyl)pyrimidin-2-YL]thio}acetate - CAS 937599-96-7

Catalog:	BB047420
Product Name:	Ethyl {[4-(2-furyl)pyrimidin-2-YL]thio}acetate
CAS:	937599-96-7
Synonyms:	Ethyl 2-((4-(furan-2-yl)pyrimidin-2-yl)thio)acetate; ethyl {[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl}acetate

Technical Data

Computed Properties

IUPAC Name:	ethyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate
Description:	Ethyl {[4-(2-furyl)pyrimidin-2-YL]thio}acetate (CAS# 937599-96-7 ) is a useful research chemical.
Molecular Weight:	264.30
Molecular Formula:	C12H12N2O3S
Canonical SMILES:	CCOC(=O)CSC1=NC=CC(=N1)C2=CC=CO2
InChI:	InChI=1S/C12H12N2O3S/c1-2-16-11(15)8-18-12-13-6-5-9(14-12)10-4-3-7-17-10/h3-7H,2,8H2,1H3
InChI Key:	LXOKGCGFFGYIII-UHFFFAOYSA-N

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Furans

[364609-04-1]
5-[(2-Chlorophenoxy)methyl]furan-2-carboxylic acid
[438221-54-6]
5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
[832740-87-1]
5-[(3-Chloro-2-methylphenoxy)methyl]furan-2-carbaldehyde
[19247-87-1]
Ethyl 4-(5-formyl-2-furyl)benzoate
[676643-01-9]
Ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
[1195901-63-3]
N-(2-Furylmethyl)-N-(Pyridin-2-Ylmethyl)Amine Dihydrochloride

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

Sulfur Compounds

[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[874-87-3]
4-(Methylthio)benzyl chloride
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[156-57-0]
Cysteamine hydrochloride

Complexity:	278
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	264.05686342
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	264.05686342
Rotatable Bond Count:	6
Topological Polar Surface Area:	90.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1