CS-0591319

6-(1H-pyrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Manufacturer: ChemScene

CAS Number: 318949-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0591319-5g In Stock ₹ 1,46,906.52

CS-0591319 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄OS

Molecular Weight

218.24

Synonyms

None

SMILES

C1=CSC2=NC=C(C(=O)N21)C3=CC=NN3

Tpsa

63.05

Logp

1.1461

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ31285
318949-48-3 | 6-(1H-Pyrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
A2B Chem ₹ 57,581.88

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-0591319

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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:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
None

SMILES:
C1=CSC2=NC=C(C(=O)N21)C3=CC=NN3

Tpsa:
63.05

Logp:
1.1461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(=O)N1C2=CC=CC=C2CC(=O)C3=CC=CC=C31

Tpsa:
37.38

Logp:
3.11

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS₂

Molecular Weight:
250.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=[S+]SN=C2Cl.[Cl-]

Tpsa:
12.89

Logp:
0.8101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0591325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
None

SMILES:
C[C@@H](C1=NN=C(N1N)[C@H](C)O)O

Tpsa:
97.19

Logp:
-0.9015

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2