CS-0562563

Ethyl 1-(5-acetyl-4-methylthiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 955964-60-0

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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

C₁₃H₁₂F₃N₃O₃S

Molecular Weight

347.31

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC(=C(S2)C(=O)C)C)C(F)(F)F

Tpsa

74.08

Logp

3.03532

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0562563

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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:
C₁₃H₁₂F₃N₃O₃S

Molecular Weight:
347.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=NC(=C(S2)C(=O)C)C)C(F)(F)F

Tpsa:
74.08

Logp:
3.03532

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0562565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClF₃N₂O₄S

Molecular Weight:
436.83

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)COC(=O)C2CC2)S(=O)(=O)CC3=CC=CC=C3Cl

Tpsa:
78.26

Logp:
3.5194

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0562567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O

Molecular Weight:
298.77

Synonyms:
None

SMILES:
CC1=NN(C=C1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Tpsa:
27.05

Logp:
4.50972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂O₂

Molecular Weight:
332.28

Synonyms:
3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl}benzoic acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN(N=C2)C3=CC=CC(=C3)C(=O)O

Tpsa:
55.12

Logp:
4.2563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3