CS-0064824

5-[(3-Methoxyphenyl)methylene]-2,4-thiazolidinedione

Manufacturer: ChemScene

CAS Number: 92286-56-1

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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

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

None

SMILES

O=C(NC/1=O)SC1=C\C2=CC=CC(OC)=C2

Tpsa

55.4

Logp

2.0191

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ74831
92286-56-1 | 2,4-Thiazolidinedione, 5-[(3-methoxyphenyl)methylene]-
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-0064824

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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:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(NC/1=O)SC1=C\C2=CC=CC(OC)=C2

Tpsa:
55.4

Logp:
2.0191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0064825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CCN2CCOCC2

Tpsa:
29.54

Logp:
1.7307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0064826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
None

SMILES:
NC1=C2C(C3=C(C)C(C)=C(C)N=C3S2)=NC=N1

Tpsa:
64.69

Logp:
2.74696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0064827

--


Purity:
98%

MDL No:
MFCD22124215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@@]2([H])N=C(N(C)C)S[C@@]2([H])O[C@@H]1CO

Tpsa:
85.52

Logp:
-1.5416

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1