CS-0313712

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

Manufacturer: ChemScene

CAS Number: 1338692-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0313712-1g In Stock ₹ 96,083.88
5g CS-0313712-5g In Stock ₹ 2,31,268.68

CS-0313712 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FN₃O

Molecular Weight

229.21

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2

Tpsa

50.16

Logp

1.8287

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE42915
1338692-17-3 | 2-(4-Fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5h)-one
A2B Chem ₹ 17,026.44 - ₹ 34,052.88

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-0313712

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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:
C₁₂H₈FN₃O

Molecular Weight:
229.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2

Tpsa:
50.16

Logp:
1.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313713

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
3,4-BIS(TRIFLUOROMETHYL)BENZOIC ACID 98

SMILES:
C1=CC(=C(C=C1C(=O)O)C(F)(F)F)C(F)(F)F

Tpsa:
37.3

Logp:
3.4224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313714

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
8-Bromoisoquinolin-1-amine, 1-Amino-8-bromo-2-azanaphthalene

SMILES:
NC1=NC=CC2=C1C(Br)=CC=C2

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313715

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2O

Tpsa:
62.47

Logp:
1.9152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3