CS-0736829

5-Chloro-N-(3-chlorobenzyl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1438853-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0736829-5g In Stock ₹ 2,78,070.00

CS-0736829 - 5g

₹ 2,78,070.00

In Stock

Quantity

1

Base Price: ₹ 2,78,070.00

GST (18%): ₹ 50,052.60

Total Price: ₹ 3,28,122.60

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

Other Options

Image Product Name Manufacturer Price Range
AA70510
1438853-90-7 | 5-Chloro-N-(3-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-0736829

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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

Img

ChemScene

CS-0736830

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC2=CC=CC=C2)C2=C1NC=NC2=O

Tpsa:
76.98

Logp:
1.9496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736831

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(C=NN(C3=CC=CC=C3)C2=O)N1C

Tpsa:
66.12

Logp:
2.20932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736832

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₃

Molecular Weight:
325.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(C=NN(CC3=CC=CC=C3)C2=O)N1C

Tpsa:
66.12

Logp:
2.26842

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4