CS-0563359

N-(5-(pyrazin-2-ylthio)-1,3,4-thiadiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 866043-11-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0563359-100mg In Stock ₹ 97,025.04

CS-0563359 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₅OS₂

Molecular Weight

253.30

Synonyms

N-[5-(pyrazin-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

SMILES

CC(=O)NC1=NN=C(S1)SC2=NC=CN=C2

Tpsa

80.66

Logp

1.4377

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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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-0563359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅OS₂

Molecular Weight:
253.30

Synonyms:
N-[5-(pyrazin-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

SMILES:
CC(=O)NC1=NN=C(S1)SC2=NC=CN=C2

Tpsa:
80.66

Logp:
1.4377

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
2,6-bis(1H-pyrrol-1-yl)benzonitrile

SMILES:
C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)C#N

Tpsa:
33.65

Logp:
3.13968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂S₂

Molecular Weight:
343.42

Synonyms:
N-[2-(pyrazin-2-ylsulfanyl)phenyl]benzenesulfonamide

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NC=CN=C3

Tpsa:
71.95

Logp:
3.4286

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CC=C2Cl)C#N

Tpsa:
28.72

Logp:
3.00238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1