CS-1072592

Ethyl 2-(8-methyl-1,1-dioxido-4-oxothiochroman-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2754267-66-6

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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)C2=CC=CC(=C2S(=O)(=O)C1)C

Tpsa

94.58

Logp

0.71342

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-1072592

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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)C2=CC=CC(=C2S(=O)(=O)C1)C

Tpsa:
94.58

Logp:
0.71342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₄

Molecular Weight:
283.23

Synonyms:
None

SMILES:
O=C(OC(C)CN1C(=O)C2=CC(F)=C(F)C=C2C1=O)C

Tpsa:
63.68

Logp:
1.5124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)OC)C(C2CC2)C3CC3

Tpsa:
64.63

Logp:
2.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1072598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)[C@@]1(CC2(CC2)CCC1)[H]

Tpsa:
52.32

Logp:
1.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3