CS-1072588

Ethyl 2-(7-chloro-1,1-dioxido-4-oxothiochroman-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2754267-83-7

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

C₁₃H₁₁ClO₆S

Molecular Weight

330.74

Synonyms

None

SMILES

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

Tpsa

94.58

Logp

1.0584

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-1072588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₆S

Molecular Weight:
330.74

Synonyms:
None

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

Tpsa:
94.58

Logp:
1.0584

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄S

Molecular Weight:
298.74

Synonyms:
None

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

Tpsa:
60.44

Logp:
2.3768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₄S

Molecular Weight:
332.29

Synonyms:
None

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

Tpsa:
60.44

Logp:
2.7422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1072591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₇S

Molecular Weight:
326.32

Synonyms:
None

SMILES:
O=C(OCC)C(=O)C1C(=O)C=2C=CC=C(OC)C2S(=O)(=O)C1

Tpsa:
103.81

Logp:
0.4136

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4