CS-0761267

3-(3,4-Dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 303056-85-1

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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

C₁₁H₁₁NOS₂

Molecular Weight

237.34

Synonyms

None

SMILES

CC1=C(C)C=C(C=C1)N1C(=O)CSC1=S

Tpsa

20.31

Logp

2.66814

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72499
303056-85-1 | 3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
A2B Chem ₹ 34,395.12

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-0761267

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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:
C₁₁H₁₁NOS₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)N1C(=O)CSC1=S

Tpsa:
20.31

Logp:
2.66814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=C(C=C12)C1=CC(=CC=C1)C#N

Tpsa:
56.65

Logp:
3.51908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFN

Molecular Weight:
221.66

Synonyms:
None

SMILES:
NC1=C(F)C=C(C=C1)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
3.7283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=C(C=C12)C1=CSC=C1

Tpsa:
32.86

Logp:
3.7089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2