CS-0817310

3-(4-Chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 142623-48-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClF₄N₂

Molecular Weight

292.66

Synonyms

None

SMILES

FC1=CC(Cl)=C(C)C=C1C2=NN(C)C(C(F)(F)F)=C2

Tpsa

17.82

Logp

4.20682

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53730
142623-48-1 | 1H-Pyrazole,3-(4-chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0817310

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₄N₂

Molecular Weight:
292.66

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C)C=C1C2=NN(C)C(C(F)(F)F)=C2

Tpsa:
17.82

Logp:
4.20682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0817311

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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:
C₁₁H₇ClF₄O₂

Molecular Weight:
282.62

Synonyms:
None

SMILES:
FC1=C(C(CC(C(F)(F)F)=O)=O)C=C(C)C(Cl)=C1

Tpsa:
34.14

Logp:
3.49172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0817349

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(OCC2=CC=CC=C2)C(C(N)=O)=C1

Tpsa:
69.39

Logp:
2.5671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0817358

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₄

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@@H](CO)NC[C@@H]1NC(C)=O.Cl

Tpsa:
101.82

Logp:
-2.4012

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2