CS-0900252

1-(3-Cyanophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1155575-87-3

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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

C₁₂H₆F₃N₃O₂

Molecular Weight

281.19

Synonyms

None

SMILES

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

Tpsa

78.91

Logp

2.46098

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-0900252

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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:
C₁₂H₆F₃N₃O₂

Molecular Weight:
281.19

Synonyms:
None

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

Tpsa:
78.91

Logp:
2.46098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₄

Molecular Weight:
252.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(N2N=CC(N)=C2C(F)(F)F)=C1

Tpsa:
67.63

Logp:
2.34498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₄O₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N(C2=NC=CC=N2)N=C1)O

Tpsa:
80.9

Logp:
1.3793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₄O₂

Molecular Weight:
258.16

Synonyms:
None

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

Tpsa:
80.9

Logp:
1.3793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2