CS-1072838

Ethyl 2-(5-methyl-1,1-dioxido-4-oxothiochroman-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2757325-81-6

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

C₁₄H₁₄O₆S

Molecular Weight

310.32

Synonyms

None

SMILES

O=C(OCC)C(=O)C1C(=O)C=2C(=CC=CC2S(=O)(=O)C1)C

Tpsa

94.58

Logp

0.71342

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1072592

--

Img

ChemScene

CS-1072586

--

Img

ChemScene

CS-1072839

--

Img

ChemScene

CS-1072587

--

Img

ChemScene

CS-1072590

--

Img

ChemScene

CS-1141088

--

Img

ChemScene

CS-1095885

--

Img

ChemScene

CS-1083893

--

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-1072838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆S

Molecular Weight:
310.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C=2C(=CC=CC2S(=O)(=O)C1)C

Tpsa:
94.58

Logp:
0.71342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄S

Molecular Weight:
278.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C=2C(SC1)=CC=CC2C

Tpsa:
60.44

Logp:
2.03182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO₆S

Molecular Weight:
348.73

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C2=CC=C(Cl)C(F)=C2S(=O)(=O)C1

Tpsa:
94.58

Logp:
1.1975

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO₄S

Molecular Weight:
316.73

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C2=CC=C(Cl)C(F)=C2SC1

Tpsa:
60.44

Logp:
2.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3