CS-0698883

1-(Pyrazolo[1,5-a]pyrazin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1550998-45-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0698883-100mg In Stock ₹ 12,320.64
250mg CS-0698883-250mg In Stock ₹ 20,448.84
1g CS-0698883-1g In Stock ₹ 55,100.64

CS-0698883 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

CC(=O)C1=C2C=NC=CN2N=C1

Tpsa

47.26

Logp

0.9319

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26937
1550998-45-2 | 1-{pyrazolo[1,5-a]pyrazin-3-yl}ethan-1-one
A2B Chem ₹ 7,101.48 - ₹ 54,758.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698883

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(=O)C1=C2C=NC=CN2N=C1

Tpsa:
47.26

Logp:
0.9319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
NC(CN1N=NC2=CC=CC=C12)C(O)=O

Tpsa:
94.03

Logp:
-0.1568

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698885

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1OC1CC1

Tpsa:
35.25

Logp:
2.4634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(NC(C)C(=O)N2)C=C1

Tpsa:
67.43

Logp:
1.6158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2