CS-0744472

2-[5-(Furan-2-Yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid

Manufacturer: ChemScene

CAS Number: 228259-30-1

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Purity

95%

MDL No

MFCD28399002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃N₂O₃

Molecular Weight

322.24

Synonyms

None

SMILES

OC(=O)C1=C(C=CC=C1)N1N=C(C=C1C1=CC=CO1)C(F)(F)F

Tpsa

68.26

Logp

3.8493

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

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Img

ChemScene

CS-0744472

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Purity:
95%

MDL No:
MFCD28399002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₃

Molecular Weight:
322.24

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)N1N=C(C=C1C1=CC=CO1)C(F)(F)F

Tpsa:
68.26

Logp:
3.8493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744474

--


Purity:
95%

MDL No:
MFCD06762737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂

Molecular Weight:
303.20

Synonyms:
None

SMILES:
BrC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2

Tpsa:
16.13

Logp:
3.4024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744475

--


Purity:
95%

MDL No:
MFCD18384377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
Cl.CC1=C(C=CN=C1)C(N)=N

Tpsa:
62.76

Logp:
1.09589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0744476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrS

Molecular Weight:
241.15

Synonyms:
None

SMILES:
CC1=CC=C2SC(CBr)=CC2=C1

Tpsa:
0

Logp:
4.10462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1