CS-0544756

1-Phenyl-1,4-dihydropyrido[3,4-b]pyrazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1437457-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0544756-5g In Stock ₹ 2,16,295.68

CS-0544756 - 5g

₹ 2,16,295.68

In Stock

Quantity

1

Base Price: ₹ 2,16,295.68

GST (18%): ₹ 38,933.222

Total Price: ₹ 2,55,228.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

1-Phenyl-1,4-dihydro-2H-pyrido[3,4-b]pyrazin-3-one

SMILES

O=C1CN(C2=CC=CC=C2)C3=C(C=NC=C3)N1

Tpsa

45.23

Logp

2.1718

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM16108
1437457-86-7 | 1-Phenyl-1,2-dihydropyrido[3,4-b]pyrazin-3(4H)-one
A2B Chem --

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

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Img

ChemScene

CS-0544756

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
1-Phenyl-1,4-dihydro-2H-pyrido[3,4-b]pyrazin-3-one

SMILES:
O=C1CN(C2=CC=CC=C2)C3=C(C=NC=C3)N1

Tpsa:
45.23

Logp:
2.1718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
C1CC(=O)NC2=C(C1=O)C=C(C=C2)Br

Tpsa:
46.17

Logp:
2.3641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
C1CNC2=C1C=C3C=CC(=CC3=N2)F

Tpsa:
24.92

Logp:
2.3419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544759

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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:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
CN1C(=C(C=N1)C#N)NC(=O)C2=CC(=CC=C2)Cl

Tpsa:
70.71

Logp:
2.19748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2