CS-0720065

Ethyl 2-methyl-4-oxotetrahydrothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 20688-05-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃S

Molecular Weight

188.24

Synonyms

None

SMILES

CCOC(=O)C1C(C)SCC1=O

Tpsa

43.37

Logp

0.8701

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44741
20688-05-5 | Ethyl 2-methyl-4-oxotetrahydrothiophene-3-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0725342

--

Img

ChemScene

CS-0717020

--

Img

ChemScene

CS-0717796

--

Img

ChemScene

CS-0734012

--

Img

ChemScene

CS-0716795

--

Img

ChemScene

CS-0733322

--

Img

ChemScene

CS-0713056

--

Img

ChemScene

CS-0696061

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
CCOC(=O)C1C(C)SCC1=O

Tpsa:
43.37

Logp:
0.8701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
CC1SCC2=C1C(=O)N=CN2

Tpsa:
45.75

Logp:
1.0777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
CC1SCC2=C1C(Cl)=NC=N2

Tpsa:
25.78

Logp:
2.4378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FC1=C2CCNC(=O)C2=CC=C1Cl

Tpsa:
29.1

Logp:
1.765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0