CS-0214820

1-(6-Chloropyrazin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1197237-46-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0214820-100mg In Stock ₹ 26,181.36
250mg CS-0214820-250mg In Stock ₹ 45,945.72

CS-0214820 - 100mg

₹ 26,181.36

In Stock

Quantity

1

Base Price: ₹ 26,181.36

GST (18%): ₹ 4,712.645

Total Price: ₹ 30,894.005

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

1-(6-Chloropyrazin-2-yl)ethanone

SMILES

CC(=O)C1=NC(=CN=C1)Cl

Tpsa

42.85

Logp

1.3326

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32933
1197237-46-9 | 1-(6-Chloropyrazin-2-yl)ethanone
A2B Chem ₹ 73,496.04 - ₹ 2,63,182.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214820

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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:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
1-(6-Chloropyrazin-2-yl)ethanone

SMILES:
CC(=O)C1=NC(=CN=C1)Cl

Tpsa:
42.85

Logp:
1.3326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
OCC1=CC(Cl)=NC(C)=C1

Tpsa:
33.12

Logp:
1.53572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214823

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNS

Molecular Weight:
202.07

Synonyms:
(4-Bromo-thiophen-2-yl)-acetonitrile

SMILES:
C(C#N)C1=CC(=CS1)Br

Tpsa:
23.79

Logp:
2.57668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
1,3-Difluoro-5-(2-propyn-1-yloxy)benzene

SMILES:
C#CCOC1=CC(F)=CC(F)=C1

Tpsa:
9.23

Logp:
1.9768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2