CS-0348463

2-Methyl-1,4-dihydropyrido[3,4-b]pyrazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 159104-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0348463-5g In Stock ₹ 2,99,460.00

CS-0348463 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

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

Tpsa

54.02

Logp

0.8341

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348463

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

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

Tpsa:
54.02

Logp:
0.8341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0348464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1C(C)OC2=C1C(C)=CC=C2C

Tpsa:
26.3

Logp:
2.26704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348465

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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:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=C1C(C)OC2=C1C(F)=CC(F)=C2

Tpsa:
26.3

Logp:
1.9284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=C1C(C)OC2=C1C(F)=CC=C2F

Tpsa:
26.3

Logp:
1.9284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0