CS-1162484

Ethyl 2-oxo-1-thiaspiro[4.5]decane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1822822-27-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃S

Molecular Weight

242.33

Synonyms

None

SMILES

O=C(OCC)C1C(=O)SC2(CCCCC2)C1

Tpsa

43.37

Logp

2.5321

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE38031
1822822-27-4 | Ethyl 2-oxo-1-thiaspiro[4.5]decane-3-carboxylate
A2B Chem --

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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Img

ChemScene

CS-1162484

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃S

Molecular Weight:
242.33

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)SC2(CCCCC2)C1

Tpsa:
43.37

Logp:
2.5321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162485

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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:
C₉H₆ClF₂NO₃S

Molecular Weight:
281.66

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C(C=C1C(F)F)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
N#CC=1C(=CC=C(Br)C1CC(=O)OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162487

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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:
C₇H₂BrClF₅N

Molecular Weight:
310.45

Synonyms:
None

SMILES:
FC(F)C=1C(Br)=NC(Cl)=CC1C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A