CS-0240453

1-(1-ethyl-5-methyl-1h-pyraZol-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 946658-63-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0240453-50mg In Stock ₹ 10,181.64
100mg CS-0240453-100mg In Stock ₹ 15,058.56
250mg CS-0240453-250mg In Stock ₹ 21,646.68
500mg CS-0240453-500mg In Stock ₹ 40,213.20

CS-0240453 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

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

STK312114

SMILES

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

Tpsa

34.89

Logp

1.41402

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02119
946658-63-5 | 1-(1-Ethyl-5-methyl-1h-pyrazol-4-yl)ethanone
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0240453

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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:
STK312114

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

Tpsa:
34.89

Logp:
1.41402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0240454

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₄O

Molecular Weight:
208.14

Synonyms:
None

SMILES:
CN1C(C(F)(F)F)=CC(C(NN)=O)=N1

Tpsa:
72.94

Logp:
0.0424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0240455

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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:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
CC(C1=CC=C(NC(C2=C(Br)C=NN2C)=O)C=C1)=O

Tpsa:
63.99

Logp:
2.6375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
2-(1,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one

SMILES:
CC1=C(C=NN1C)C2NC3=CC=CC=C3C(=O)N2O

Tpsa:
70.39

Logp:
1.68422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1