CS-1060571

2-(Methylthio)-5-((3-methylthiophen-2-yl)methylene)thiazol-4(5H)-one

Manufacturer: ChemScene

CAS Number: 866050-40-0

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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

C₁₀H₉NOS₃

Molecular Weight

255.38

Synonyms

None

SMILES

O=C1N=C(SC1=CC=2SC=CC2C)SC

Tpsa

29.43

Logp

3.38982

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19443
866050-40-0 | 2-(Methylsulfanyl)-5-[(Z)-(3-methyl-2-thienyl)methylidene]-1,3-thiazol-4-one
A2B Chem ₹ 57,581.88

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-1060571

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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:
C₁₀H₉NOS₃

Molecular Weight:
255.38

Synonyms:
None

SMILES:
O=C1N=C(SC1=CC=2SC=CC2C)SC

Tpsa:
29.43

Logp:
3.38982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1060574

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N1=C(C=CN2N=C(C=C12)C)C=3C=CC4=C(C3)CCC4

Tpsa:
30.19

Logp:
3.19342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1060578

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C1N=C(SC1=CC=2OC=CC2)SC

Tpsa:
42.57

Logp:
2.6129

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1060582

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₆N₂O₂

Molecular Weight:
342.24

Synonyms:
None

SMILES:
O=C(OC)C1=C(N=C(C=C1C(F)(F)F)C(F)(F)F)C=CN(C)C

Tpsa:
42.43

Logp:
3.4381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3