CS-1094921

N-((Dimethylamino)methylene)-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 338978-08-8

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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

C₉H₁₀F₃N₃OS

Molecular Weight

265.26

Synonyms

None

SMILES

O=C(N=CN(C)C)C=1SC(=NC1C(F)(F)F)C

Tpsa

45.56

Logp

2.20042

H Acceptors

3

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-1094921

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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:
C₉H₁₀F₃N₃OS

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C=1SC(=NC1C(F)(F)F)C

Tpsa:
45.56

Logp:
2.20042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094923

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₄O

Molecular Weight:
294.28

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NN=C3C=4C=CC=CC4N=C(OC)N23

Tpsa:
52.31

Logp:
3.0922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094927

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
N1=CC(=NC2=CC=CC=C12)SCC=3C=CC=CC3C

Tpsa:
25.78

Logp:
4.23052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094932

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₅N₂O₂

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(N(C1=O)CC2=CC=C(F)C(F)=C2)C(F)(F)F

Tpsa:
65.09

Logp:
2.2925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3