CS-0325757

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

Manufacturer: ChemScene

CAS Number: 92897-32-0

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

SMILES

C1CN=C2N(C1)C(=O)CS2

Tpsa

32.67

Logp

0.3215

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ71800
92897-32-0 | 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
A2B Chem --

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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

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Img

ChemScene

CS-0325757

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

SMILES:
C1CN=C2N(C1)C(=O)CS2

Tpsa:
32.67

Logp:
0.3215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0325758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄S

Molecular Weight:
289.74

Synonyms:
2-methoxy-5-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl chloride

SMILES:
COC1=CC=C(C=C1S(=O)(=O)Cl)N2CCCC2=O

Tpsa:
63.68

Logp:
1.7495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
1-(pyridine-3-carbonyl)-1,2,3,4-tetrahydroquinolin-7-amine

SMILES:
C1=CN=CC(=C1)C(=O)N2CCCC3=CC=C(C=C32)N

Tpsa:
59.22

Logp:
2.2568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
4-Phenyl-6-(1-piperazinyl)pyrimidine

SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)N3CCNCC3

Tpsa:
41.05

Logp:
1.5532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2