CS-0592281

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

Manufacturer: ChemScene

CAS Number: 343375-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0592281-1g In Stock ₹ 1,17,987.24
5g CS-0592281-5g In Stock ₹ 4,70,408.88
10g CS-0592281-10g In Stock ₹ 8,81,610.24

CS-0592281 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂S

Molecular Weight

195.20

Synonyms

None

SMILES

CC(=O)C1=CN=C2N(C1=O)N=CS2

Tpsa

64.33

Logp

0.3536

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84513
343375-14-4 | 6-acetyl-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-0592281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
CC(=O)C1=CN=C2N(C1=O)N=CS2

Tpsa:
64.33

Logp:
0.3536

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CN1C(=O)C2=CC=CC=C2N(C1=O)O

Tpsa:
64.23

Logp:
-0.0625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C1NC(C(C2=NC(Br)=CC=C2)=CN1)=O

Tpsa:
78.61

Logp:
0.8877

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592284

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC(=O)C1=CNC2=CN=C(C=C12)Br

Tpsa:
45.75

Logp:
2.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1