CS-0606529

(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 231947-19-6

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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

C₁₂H₉F₃N₂O

Molecular Weight

254.21

Synonyms

None

SMILES

CC1=CC(=NN1C(=O)C2=CC=CC=C2)C(F)(F)F

Tpsa

34.89

Logp

2.89882

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB22252
231947-19-6 | 1-Benzoyl-5-methyl-3-(trifluoromethyl)pyrazole
A2B Chem --

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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-0606529

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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:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
CC1=CC(=NN1C(=O)C2=CC=CC=C2)C(F)(F)F

Tpsa:
34.89

Logp:
2.89882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC1(OC(=O)C(=CC2=CC=CN2)C(=O)O1)C

Tpsa:
68.39

Logp:
1.2342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606533

--


Purity:
98%

MDL No:
MFCD23135482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

Tpsa:
98.26

Logp:
2.73772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC(=O)NCC1=CN=CC=C1

Tpsa:
41.99

Logp:
0.7177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2