CS-0775935

Methyl 6-methyl-3-oxo-3,4-dihydropyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1259480-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0775935-1g In Stock ₹ 97,966.20

CS-0775935 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

MFCD18241473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

CC1=CNC(=O)C(=N1)C(=O)OC

Tpsa

72.05

Logp

-0.13508

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW55152
1259480-22-2 | Methyl 6-methyl-3-oxo-3,4-dihydropyrazine-2-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775935

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Purity:
98%

MDL No:
MFCD18241473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CNC(=O)C(=N1)C(=O)OC

Tpsa:
72.05

Logp:
-0.13508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775936

--


Purity:
98%

MDL No:
MFCD18240457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
CCOC(=O)C(=C)C1=CC=CC=C1F

Tpsa:
26.3

Logp:
2.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775937

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Purity:
98%

MDL No:
MFCD09916354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂S

Molecular Weight:
350.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Br

Tpsa:
39.07

Logp:
3.94922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775938

--


Purity:
98%

MDL No:
MFCD14583007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=C(N=C(C=C1)F)F)N

Tpsa:
65.21

Logp:
0.4026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3