CS-0900404

1-(Pyridin-4-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1155577-01-7

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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

C₁₀H₆F₃N₃O₂

Molecular Weight

257.17

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N(C2=CC=NC=C2)N=C1)O

Tpsa

68.01

Logp

1.9843

H Acceptors

4

H Donors

1

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-0900404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

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

Tpsa:
68.01

Logp:
1.9843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1OC)N(C)C1=O

Tpsa:
66.84

Logp:
-0.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂F₃N₄

Molecular Weight:
301.10

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)N(C2=CC=NC=C2)N=C1.Cl.Cl

Tpsa:
56.73

Logp:
2.7119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(O)[C@@](CC1)(C)N(C)C1=O

Tpsa:
57.61

Logp:
0.0819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1