CS-0625531

1-(Pyridin-4-ylmethyl)-3-(trifluoromethyl)-1h-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2197054-97-8

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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

C₁₁H₈F₃N₃O₂

Molecular Weight

271.20

Synonyms

None

SMILES

C1=CN=CC=C1CN2C(=CC(=N2)C(F)(F)F)C(=O)O

Tpsa

68.01

Logp

2.0434

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0625531

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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:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
C1=CN=CC=C1CN2C(=CC(=N2)C(F)(F)F)C(=O)O

Tpsa:
68.01

Logp:
2.0434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄S

Molecular Weight:
286.32

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCC1(CC2=CC(=CC=C2)F)C(=O)O

Tpsa:
71.44

Logp:
1.6478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
C1COCCC1CC(C2=CC=C(C=C2)F)N.Cl

Tpsa:
35.25

Logp:
3.064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂

Molecular Weight:
219.11

Synonyms:
None

SMILES:
C1CC1C(C2=NC=C(C=C2)Cl)N.Cl

Tpsa:
38.91

Logp:
2.5666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2