CS-0073465

1,4-Dihydropyrido[2,3-b]pyrazine-2,3-dione

Manufacturer: ChemScene

CAS Number: 2067-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0073465-1g In Stock ₹ 20,705.52
5g CS-0073465-5g In Stock ₹ 61,774.32
10g CS-0073465-10g In Stock ₹ 92,575.92

CS-0073465 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

97%

MDL No

MFCD02091226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

pyrido[2,3-b]pyrazine-2,3(1H,4H)-dione

SMILES

O=C(C(N1)=O)NC2=C1C=CC=N2

Tpsa

78.61

Logp

-0.3886

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-6722
eMolecules​ 1H,4H-Pyrido[2,3-b]pyrazine-2,3-dione | 2067-84-7 | MFCD02091226 | 1g
eMolecules​ ₹ 30,226.64

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-0073465

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Purity:
97%

MDL No:
MFCD02091226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
pyrido[2,3-b]pyrazine-2,3(1H,4H)-dione

SMILES:
O=C(C(N1)=O)NC2=C1C=CC=N2

Tpsa:
78.61

Logp:
-0.3886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0073466

--


Purity:
97%

MDL No:
MFCD00060710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
7-Ethoxybenzo[b]Furan-2-Carboxylic Acid

SMILES:
O=C(O)C1=CC2=C(C(OCC)=CC=C2)O1

Tpsa:
59.67

Logp:
2.5297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073467

--


Purity:
97%

MDL No:
MFCD05862405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
IFLAB-BB F1929-0265

SMILES:
O=C(C(C=C1)=CC=C1O)N2CCN(C(C)=O)CC2

Tpsa:
60.85

Logp:
0.6965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073468

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
Methyl 4-(2-aminothiazol-4-yl)

SMILES:
O=C(OC)C1=CC=C(C=C1)C2=CSC(N)=N2

Tpsa:
65.21

Logp:
2.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2