CS-0593749

2-Benzyl-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 143706-79-0

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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

C₁₁H₉F₃N₂O

Molecular Weight

242.20

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N2)C(F)(F)F

Tpsa

37.79

Logp

2.2435

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV17121
143706-79-0 | 1-Benzyl-5-hydroxy-3-(trifluoromethyl)pyrazole
A2B Chem ₹ 1,16,789.40

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-0593749

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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:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(N2)C(F)(F)F

Tpsa:
37.79

Logp:
2.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O

Molecular Weight:
239.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=C(N=C2)C(=O)N)Cl)F

Tpsa:
60.91

Logp:
1.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
CC1=NN(C(=C1C(C#C)N)Cl)C2=CC=CC=C2

Tpsa:
43.84

Logp:
2.46712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C=C1)N2CCC3=CC=CC=C3C2

Tpsa:
33.2

Logp:
3.237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3