CS-0443306

2-(Benzo[d][1,3]dioxol-5-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1255777-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0443306-1g In Stock ₹ 96,169.44
5g CS-0443306-5g In Stock ₹ 2,31,354.24

CS-0443306 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₃

Molecular Weight

255.23

Synonyms

None

SMILES

C1=CC2=C(C=C1C3=NN4C=CNC(=O)C4=C3)OCO2

Tpsa

68.62

Logp

1.4183

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16709
1255777-72-0 | 2-(1,3-Benzodioxol-5-yl)pyrazolo[1,5-a]pyrazin-4(5h)-one
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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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-0443306

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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:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=NN4C=CNC(=O)C4=C3)OCO2

Tpsa:
68.62

Logp:
1.4183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443307

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CN=C2C=CC(=CN12)C(=O)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443308

--


Purity:
98%

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:
2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine

SMILES:
C1=CC(=C(N=C1)OCCN)C(F)(F)F

Tpsa:
48.14

Logp:
1.4379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CC(C)CN1CCCCC1C=O

Tpsa:
20.31

Logp:
1.6958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3