CS-0598062

1,4-Dithiaspiro[4.5]Decan-8-one

Manufacturer: ChemScene

CAS Number: 54531-74-7

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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

C₈H₁₂OS₂

Molecular Weight

188.31

Synonyms

None

SMILES

C1CC2(CCC1=O)SCCS2

Tpsa

17.07

Logp

2.3058

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG27477
54531-74-7 | 1,4-DITHIASPIRO[4.5]DECAN-8-ONE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598062

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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:
C₈H₁₂OS₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
C1CC2(CCC1=O)SCCS2

Tpsa:
17.07

Logp:
2.3058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0598063

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=O)CCO2)OC

Tpsa:
44.76

Logp:
1.669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2)Cl)C(=C1)CC(=O)O

Tpsa:
37.3

Logp:
3.1203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrF₃NO

Molecular Weight:
334.13

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)Br)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
29.1

Logp:
4.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2