CS-0674238

N-(3-(6-chloropyrazin-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 874143-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0674238-5g In Stock ₹ 2,05,771.80

CS-0674238 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

98%

MDL No

MFCD22124401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

O=C(C)NC1=CC(C2=CN=CC(Cl)=N2)=CC=C1

Tpsa

54.88

Logp

2.7554

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58417
874143-25-6 | Acetamide, N-[3-(6-chloropyrazinyl)phenyl]-
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-0674238

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Purity:
98%

MDL No:
MFCD22124401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(C)NC1=CC(C2=CN=CC(Cl)=N2)=CC=C1

Tpsa:
54.88

Logp:
2.7554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674239

--


Purity:
98%

MDL No:
MFCD13659378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CCC(=O)OC)F

Tpsa:
35.53

Logp:
1.9399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0674240

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Purity:
98%

MDL No:
MFCD24119623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)CCN(C)C

Tpsa:
47.36

Logp:
0.6214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674241

--


Purity:
98%

MDL No:
MFCD24119588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1)CCOC

Tpsa:
53.35

Logp:
0.7062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5