CS-0452358

Ethyl 6-methylpyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 41110-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0452358-5g In Stock ₹ 1,45,195.32

CS-0452358 - 5g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

6-Methylpyrazinecarboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CN=CC(=N1)C

Tpsa

52.08

Logp

0.96172

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG14940
41110-39-8 | Ethyl 6-methylpyrazine-2-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0468113

--

Img

ChemScene

CS-0463094

--

Img

ChemScene

CS-0455924

--

Img

ChemScene

CS-0456651

--

Img

ChemScene

CS-0466242

--

Img

ChemScene

CS-0453539

--

Img

ChemScene

CS-0453302

--

Img

ChemScene

CS-0454895

--

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-0452358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-Methylpyrazinecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=CC(=N1)C

Tpsa:
52.08

Logp:
0.96172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃OS

Molecular Weight:
298.16

Synonyms:
2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone

SMILES:
CC1=C(C(=O)CBr)SC(=N1)C2=CN=CC=N2

Tpsa:
55.74

Logp:
2.48612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
5-benzyl-1H-imidazole

SMILES:
C1=CC=C(C=C1)CC2=CNC=N2

Tpsa:
28.68

Logp:
2.0005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
5-Chloro[1,2,4]triazolo[1,5-a]pyrazine

SMILES:
C1=C(Cl)N2C(=NC=N2)C=N1

Tpsa:
43.08

Logp:
0.7777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0