CS-0151130

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

Manufacturer: ChemScene

CAS Number: 67074-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0151130-1g In Stock ₹ 9,154.92

CS-0151130 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

MFCD19704622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1-methyl- (9CI)

SMILES

CN1C2=C(N=CC=C2)NC(=O)C1=O

Tpsa

67.75

Logp

-0.3782

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC68456
67074-71-9 | 1-Methylpyrido[2,3-b]pyrazine-2,3(1H,4H)-dione
A2B Chem ₹ 7,272.60 - ₹ 10,010.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151130

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Purity:
97%

MDL No:
MFCD19704622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1-methyl- (9CI)

SMILES:
CN1C2=C(N=CC=C2)NC(=O)C1=O

Tpsa:
67.75

Logp:
-0.3782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0151131

--


Purity:
98%

MDL No:
MFCD21984607

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
7-fluoro-1-Methyl-1H-Indole-2,3-dione

SMILES:
CN1C2=C(C=CC=C2F)C(=O)C1=O

Tpsa:
37.38

Logp:
0.9848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0151132

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
(1-Methyl-1h-benzimidazol-2-yl)methylamine

SMILES:
CN1C2=C(C=CC=C2)N=C1CN

Tpsa:
43.84

Logp:
1.032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0151133

--


Purity:
98%

MDL No:
MFCD27923770

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)OC)C(=N1)I

Tpsa:
27.05

Logp:
2.1865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1