CS-0328937

2-(3-Chlorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1338666-87-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0328937-25mg In Stock ₹ 1,43,569.68

CS-0328937 - 25mg

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃O

Molecular Weight

245.66

Synonyms

None

SMILES

O=C1C2=CC(C3=CC=CC(Cl)=C3)=NN2C=CN1

Tpsa

50.16

Logp

2.343

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95381
1338666-87-7 | 2-(3-chlorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
A2B Chem --

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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-0328937

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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:
C₁₂H₈ClN₃O

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=C1C2=CC(C3=CC=CC(Cl)=C3)=NN2C=CN1

Tpsa:
50.16

Logp:
2.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₃

Molecular Weight:
299.28

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)C2=C(N=CC=C2)N3C=C(C(=O)O)N=C3

Tpsa:
106.93

Logp:
2.1389

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
4-Ethoxy-6-fluoro-8-methyl-quinoline-2-carboxylic acid

SMILES:
CCOC1=C2C=C(C=C(C)C2=NC(=C1)C(=O)O)F

Tpsa:
59.42

Logp:
2.77922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C1C2=CC(C3=CC=C(OCC)C=C3)=NN2C=CN1

Tpsa:
59.39

Logp:
2.0883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3