CS-1059251

5-(2,5-Dimethoxybenzylidene)-3-ethylthiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 860610-41-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄S

Molecular Weight

293.34

Synonyms

None

SMILES

O=C1SC(=CC2=CC(OC)=CC=C2OC)C(=O)N1CC

Tpsa

55.84

Logp

2.76

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH46429
860610-41-9 | (5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
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-1059251

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC(OC)=CC=C2OC)C(=O)N1CC

Tpsa:
55.84

Logp:
2.76

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059253

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(C=NN2C)=C1OC3=CC=C(OC)C=C3

Tpsa:
86.47

Logp:
2.4674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059257

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(=O)N1)C2=CC=C(OCC)C=C2

Tpsa:
87.66

Logp:
1.4077

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1059258

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
BrC1=C2N=CC=C(C=3N=CC=CC3)N2N=C1C

Tpsa:
43.08

Logp:
2.86222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1