CS-0526897

Pyrido[3,4-b]pyrazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 91996-71-3

Select a Size

Pack Size SKU Availability Price
10g CS-0526897-10g In Stock ₹ 3,47,202.48

CS-0526897 - 10g

₹ 3,47,202.48

In Stock

Quantity

1

Base Price: ₹ 3,47,202.48

GST (18%): ₹ 62,496.446

Total Price: ₹ 4,09,698.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O

Molecular Weight

147.13

Synonyms

None

SMILES

O=C1C=NC2=C(C=NC=C2)N1

Tpsa

58.64

Logp

0.3181

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526897

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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:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C1C=NC2=C(C=NC=C2)N1

Tpsa:
58.64

Logp:
0.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526899

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1C(C(C)(C)C)=CC2=CC=CC=C2O1

Tpsa:
30.21

Logp:
3.0905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526900

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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:
C₇H₉F₃N₄O

Molecular Weight:
222.17

Synonyms:
None

SMILES:
CC(C)C(N1N=C(C(F)(F)F)N=C1N)=O

Tpsa:
73.8

Logp:
1.1753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526901

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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:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CC1=C2N=CC=CC2=CC=C1I

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0