CS-0736826

6-Chloro-N-(4-chlorobenzyl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1426690-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736826-5g In Stock ₹ 2,89,161.00

CS-0736826 - 5g

₹ 2,89,161.00

In Stock

Quantity

1

Base Price: ₹ 2,89,161.00

GST (18%): ₹ 52,048.98

Total Price: ₹ 3,41,209.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂N₃O

Molecular Weight

282.13

Synonyms

None

SMILES

ClC1=CC=C(CNC(=O)C2=CN=CC(Cl)=N2)C=C1

Tpsa

54.88

Logp

2.7134

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49117
1426690-35-8 | 6-Chloro-N-(4-chlorobenzyl)pyrazine-2-carboxamide
A2B Chem --

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-0736826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
ClC1=CC=C(CNC(=O)C2=CN=CC(Cl)=N2)C=C1

Tpsa:
54.88

Logp:
2.7134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
ClC1=NC=C(N=C1)C(=O)NCC1=C(Cl)C=CC=C1

Tpsa:
54.88

Logp:
2.7134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(C=NN(C)C2=O)N1C

Tpsa:
66.12

Logp:
0.75712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
ClC1=CC=CC(CNC(=O)C2=CN=C(Cl)C=N2)=C1

Tpsa:
54.88

Logp:
2.7134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3