CS-1094129

3-(3,4-Dichlorophenyl)-5-((dimethylamino)methylene)thiazolidin-4-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 338779-23-0

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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

C₁₂H₁₂Cl₂N₂O₃S

Molecular Weight

335.21

Synonyms

None

SMILES

O=C1C(=CN(C)C)S(=O)(=O)CN1C2=CC=C(Cl)C(Cl)=C2

Tpsa

57.69

Logp

2.1153

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1094129

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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:
C₁₂H₁₂Cl₂N₂O₃S

Molecular Weight:
335.21

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)S(=O)(=O)CN1C2=CC=C(Cl)C(Cl)=C2

Tpsa:
57.69

Logp:
2.1153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094130

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)NN=CC=1C=CC=CC1

Tpsa:
68.49

Logp:
1.10578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094131

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃O

Molecular Weight:
280.11

Synonyms:
None

SMILES:
N#CC(C1=NNC(=O)C=C1)C2=CC=C(Cl)C=C2Cl

Tpsa:
69.54

Logp:
2.73218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1094136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇F₂NO₄

Molecular Weight:
409.38

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC(F)=CC(F)=C4

Tpsa:
75.63

Logp:
4.6292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5