CS-0697890

6-(2-Hydroxyethyl)-7-methyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one

Manufacturer: ChemScene

CAS Number: 86487-53-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0697890-100mg In Stock ₹ 27,721.44
250mg CS-0697890-250mg In Stock ₹ 41,496.60
1g CS-0697890-1g In Stock ₹ 1,03,356.48

CS-0697890 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

CC1=C(CCO)C(=O)N2CCSC2=N1

Tpsa

55.12

Logp

0.19222

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA39238
86487-53-8 | 6-(2-HYDROXYETHYL)-7-METHYL-2H-THIAZOLO[3,2-A]PYRIMIDIN-5(3H)-ONE
A2B Chem ₹ 21,988.92 - ₹ 1,13,623.68

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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-0697890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=C(CCO)C(=O)N2CCSC2=N1

Tpsa:
55.12

Logp:
0.19222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(F)=C(F)C=C1CBr

Tpsa:
26.3

Logp:
2.6463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄S

Molecular Weight:
253.23

Synonyms:
None

SMILES:
OC(=O)CSC1=NC2=C(C=CC=C2N1)[N+]([O-])=O

Tpsa:
109.12

Logp:
1.6478

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0697893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
None

SMILES:
CC(=O)NC1=CC(Cl)=NN=C1Cl

Tpsa:
54.88

Logp:
1.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1