CS-0670895

Methyl 3,6-dichloro-5-methylpyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 72876-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0670895-5g In Stock ₹ 2,12,103.24

CS-0670895 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

CC1=C(N=C(C(=N1)Cl)C(=O)OC)Cl

Tpsa

52.08

Logp

1.87842

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49704
72876-13-2 | Methyl 3,6-dichloro-5-methylpyrazine-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-0670895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=C(N=C(C(=N1)Cl)C(=O)OC)Cl

Tpsa:
52.08

Logp:
1.87842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670896

--


Purity:
98%

MDL No:
MFCD13175049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1CC(=O)CN(C1)CC(=O)O

Tpsa:
57.61

Logp:
-0.2641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670897

--


Purity:
98%

MDL No:
MFCD17676147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀Cl₂N₂O₄

Molecular Weight:
471.33

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C(=C1)Cl)OCC2=C3C(=CC=C2)N=C(O3)C4=CC=CC=C4)Cl)N

Tpsa:
87.58

Logp:
5.4234

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0670898

--


Purity:
98%

MDL No:
MFCD30470985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₂

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)N)C(=O)O

Tpsa:
63.32

Logp:
2.3702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1