CS-0757699

2-[1-Phenyl-5-(trifluoromethyl)pyrazol-4-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1283720-62-6

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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

C₁₂H₉F₃N₂O₂

Molecular Weight

270.21

Synonyms

None

SMILES

OC(=O)CC1=C(N(N=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa

55.12

Logp

2.5182

H Acceptors

3

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-0757699

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
OC(=O)CC1=C(N(N=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
55.12

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=CC=C(Br)C=C1F

Tpsa:
38.33

Logp:
4.102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1N1C(CC)=NC2=CC=CC=C2C1=O

Tpsa:
44.12

Logp:
3.3468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

SMILES:
OCCOCCOCCOCCN1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
85.3

Logp:
0.3247

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11