CS-0478078

3,4-Dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione

Manufacturer: ChemScene

CAS Number: 1493798-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0478078-1g In Stock ₹ 76,576.20
5g CS-0478078-5g In Stock ₹ 2,29,300.80
10g CS-0478078-10g In Stock ₹ 3,82,025.40

CS-0478078 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

O=C1C2N(CCN1)C(=O)C=CC=2

Tpsa

51.1

Logp

-0.4083

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69703
1493798-25-6 | 3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione
A2B Chem --

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

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Img

ChemScene

CS-0478078

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1C2N(CCN1)C(=O)C=CC=2

Tpsa:
51.1

Logp:
-0.4083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478080

--


Purity:
98%

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:
4H-Quinolizine-2-carboxylic acid, 4-oxo-, ethyl ester

SMILES:
CCOC(=O)C1C=C2N(C=CC=C2)C(=O)C=1

Tpsa:
47.78

Logp:
1.4762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478081

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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:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
OC(=O)C1C(=O)N2C(C=CC=C2)=C(Br)C=1

Tpsa:
58.78

Logp:
1.7602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₃

Molecular Weight:
253.64

Synonyms:
4H-Pyrimido[1,2-b]pyridazine-3-carboxylic acid, 7-chloro-4-oxo-, ethyl ester

SMILES:
CCOC(=O)C1C(=O)N2C(C=CC(Cl)=N2)=NC=1

Tpsa:
73.56

Logp:
0.9196

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2