CS-0878498

1-(4-Chloro-3-methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1017793-54-2

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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

C₇H₆ClF₃N₂O

Molecular Weight

226.58

Synonyms

None

SMILES

CC1=NN(C(=C1Cl)C(F)(F)F)C(=O)C

Tpsa

34.89

Logp

2.52382

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL00545
1017793-54-2 | 1-Acetyl-4-chloro-3-methyl-5-(trifluoromethyl)-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0878498

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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:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
CC1=NN(C(=C1Cl)C(F)(F)F)C(=O)C

Tpsa:
34.89

Logp:
2.52382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0878499

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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:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)Cl)C(F)(F)F

Tpsa:
34.89

Logp:
3.8824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)OC)OC

Tpsa:
79.77

Logp:
1.8594

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C(F)(F)F)C(=O)C

Tpsa:
34.89

Logp:
1.87042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0