CS-0760854

diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 35388-08-0

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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

C₁₁H₁₂O₅S₃

Molecular Weight

320.40

Synonyms

None

SMILES

O=C(C1=C(S)SC(S)=C(C(OCC)=O)C1=O)OCC

Tpsa

72.83

Logp

2.82529

H Acceptors

8

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70911
35388-08-0 | Diethyl2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate
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-0760854

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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:
C₁₁H₁₂O₅S₃

Molecular Weight:
320.40

Synonyms:
None

SMILES:
O=C(C1=C(S)SC(S)=C(C(OCC)=O)C1=O)OCC

Tpsa:
72.83

Logp:
2.82529

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760861

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CSC(SC1=CC=CC=C1)=C(C#N)C#N

Tpsa:
47.58

Logp:
3.40046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CSC(SC1=CC=CC=C1C)=C(C#N)C#N

Tpsa:
47.58

Logp:
3.70888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CSC(SC1=CC=CC=C1[N+]([O-])=O)=C(C#N)C#N

Tpsa:
90.72

Logp:
3.30866

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4