CS-0592034

6-Acetyl-2-(methylthio)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 343375-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0592034-1g In Stock ₹ 1,17,559.44

CS-0592034 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂S₂

Molecular Weight

241.29

Synonyms

None

SMILES

CC(=O)C1=CN=C2N(C1=O)N=C(S2)SC

Tpsa

64.33

Logp

1.0755

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73787
343375-30-4 | 6-acetyl-2-(methylsulfanyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0592034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC(=O)C1=CN=C2N(C1=O)N=C(S2)SC

Tpsa:
64.33

Logp:
1.0755

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
C1CC2=C(C1)N=CN=C2N3CCC(C3)C(=O)O

Tpsa:
66.32

Logp:
0.8762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClNOS

Molecular Weight:
342.64

Synonyms:
None

SMILES:
C1C(CC(=O)C2=C1N=C(S2)Br)C3=CC=C(C=C3)Cl

Tpsa:
29.96

Logp:
4.4717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNOS

Molecular Weight:
326.18

Synonyms:
None

SMILES:
C1C(CC(=O)C2=C1N=C(S2)Br)C3=CC=CC=C3F

Tpsa:
29.96

Logp:
3.9574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1