CS-1089471

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

Manufacturer: ChemScene

CAS Number: 29558-43-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂OS

Molecular Weight

230.29

Synonyms

None

SMILES

O=C1C(=CN=C2SCCN21)C=3C=CC=CC3

Tpsa

34.89

Logp

2.016

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38160
29558-43-8 | 6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-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

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Img

ChemScene

CS-1089471

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
O=C1C(=CN=C2SCCN21)C=3C=CC=CC3

Tpsa:
34.89

Logp:
2.016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃FN₂O

Molecular Weight:
281.50

Synonyms:
None

SMILES:
FC=1C(Cl)=CC(OC)=C2C(Cl)=NC(Cl)=NC12

Tpsa:
35.01

Logp:
3.7377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
None

SMILES:
FC=1C=C2C(O)=CC(O)=CC2=C(F)C1F

Tpsa:
40.46

Logp:
2.6683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1089477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃

Molecular Weight:
212.04

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C=2C=CNC12

Tpsa:
52.47

Logp:
2.74138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0