CS-0744471

1-(2-Chlorophenyl)-3-(Trifluoromethyl)-1H-pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1858242-23-5

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Purity

95%

MDL No

MFCD28399000

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₃N₃

Molecular Weight

271.63

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(=C1)C#N)C1=C(Cl)C=CC=C1

Tpsa

41.61

Logp

3.41618

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0744471

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Purity:
95%

MDL No:
MFCD28399000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃N₃

Molecular Weight:
271.63

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)C#N)C1=C(Cl)C=CC=C1

Tpsa:
41.61

Logp:
3.41618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744472

--


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

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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