CS-0003954

7-Thiaspiro[3.5]non-2-en-1-one, 3-ethoxy-, 7,7-dioxide

Manufacturer: ChemScene

CAS Number: 455264-68-3

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

C₁₀H₁₄O₄S

Molecular Weight

230.28

Synonyms

None

SMILES

O=C1C=C(OCC)C12CCS(CC2)(=O)=O

Tpsa

60.44

Logp

0.6845

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO57825
455264-68-3 |
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0003954

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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:
C₁₀H₁₄O₄S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C1C=C(OCC)C12CCS(CC2)(=O)=O

Tpsa:
60.44

Logp:
0.6845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0003955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=C1CC(C12CCS(CC2)(=O)=O)=O

Tpsa:
68.28

Logp:
-0.2767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0003956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C=C(OCC)C12CC=CC2

Tpsa:
26.3

Logp:
1.8259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0003957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=C1CC(C12CC=CC2)=O

Tpsa:
34.14

Logp:
0.8647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0