CS-0559177

N-(3,5-dichlorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 400079-03-0

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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

C₁₆H₁₁Cl₂N₃OS

Molecular Weight

364.25

Synonyms

None

SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Tpsa

54.88

Logp

5.07262

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0559177

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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:
C₁₆H₁₁Cl₂N₃OS

Molecular Weight:
364.25

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Tpsa:
54.88

Logp:
5.07262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559178

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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:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
3-(4-chlorophenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole

SMILES:
C1CC2=C(C1)NN=C2C3=CC=C(C=C3)Cl

Tpsa:
28.68

Logp:
3.2188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559179

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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:
C₁₄H₁₁F₃N₂O₃S

Molecular Weight:
344.31

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Tpsa:
75.27

Logp:
2.0209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0559180

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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:
C₁₅H₁₂F₄N₂O₄S

Molecular Weight:
392.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)CNS(=O)(C2=CC=C(F)C=C2)=O

Tpsa:
84.5

Logp:
2.6413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6