CS-0298363

1-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 946658-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0298363-5g In Stock ₹ 85,816.68

CS-0298363 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)ethanone

SMILES

CCN1C=C(C(=N1)C)C(=O)C

Tpsa

34.89

Logp

1.41402

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01749
946658-56-6 | 1-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)ethanone
A2B Chem ₹ 15,657.48 - ₹ 21,817.80

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298363

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)ethanone

SMILES:
CCN1C=C(C(=N1)C)C(=O)C

Tpsa:
34.89

Logp:
1.41402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone

SMILES:
CCN1C=C(C(=N1)C)C(=O)C(F)(F)F

Tpsa:
34.89

Logp:
1.95642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C)C(=O)C2=CC=CC=C2

Tpsa:
34.89

Logp:
2.44242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0298367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C)C(=O)CC#N

Tpsa:
58.68

Logp:
1.3078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3