CS-0718715

1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1245822-67-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718715-2.5g In Stock ₹ 79,314.12
5g CS-0718715-5g In Stock ₹ 1,17,046.08
10g CS-0718715-10g In Stock ₹ 1,73,515.68

CS-0718715 - 2.5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₃N₂O

Molecular Weight

220.19

Synonyms

None

SMILES

CCN1N=C(C)C(C(=O)C(F)(F)F)=C1C

Tpsa

34.89

Logp

2.26484

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16110
1245822-67-6 | 1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718715

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
CCN1N=C(C)C(C(=O)C(F)(F)F)=C1C

Tpsa:
34.89

Logp:
2.26484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN1N=CC=C1COC1=CC=C(N)C=C1

Tpsa:
53.07

Logp:
1.5813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CCN1N=CC=C1COC1=C(N)C=CC=C1

Tpsa:
53.07

Logp:
2.0642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718718

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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:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
NC1=CC(=CC=C1OCC(F)F)[N+]([O-])=O

Tpsa:
78.39

Logp:
1.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4