CS-0592177

6-Acetyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 343375-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0592177-1g In Stock ₹ 1,17,901.68
5g CS-0592177-5g In Stock ₹ 4,70,323.32
10g CS-0592177-10g In Stock ₹ 8,81,524.68

CS-0592177 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

None

SMILES

CC(=O)C1=CN=C2N(C1=O)CCS2

Tpsa

51.96

Logp

0.5516

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI75485
343375-23-5 | 6-acetyl-2H,3H,5H-[1,3]thiazolo[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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592177

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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:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CC(=O)C1=CN=C2N(C1=O)CCS2

Tpsa:
51.96

Logp:
0.5516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C1C(C)=C(O)N=C2N1C=CS2

Tpsa:
54.6

Logp:
0.77002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NC2=CC=CN=C2N(C)CC1

Tpsa:
45.23

Logp:
0.86

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(N2)C3=C(N=CC=C3)N

Tpsa:
67.59

Logp:
2.8605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1