CS-1153006

2,3-Dihydro-5H-thiazolo[3,2-a]pyrimidine-5,7(6H)-dione

Manufacturer: ChemScene

CAS Number: 72211-55-3

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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

C₆H₆N₂O₂S

Molecular Weight

170.19

Synonyms

None

SMILES

O=C1N=C2SCCN2C(=O)C1

Tpsa

49.74

Logp

-0.1519

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC58280
72211-55-3 | 5H-Thiazolo[3,2-a]pyrimidine-5,7(6H)-dione,2,3-dihydro-
A2B Chem --

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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ChemScene

CS-1153006

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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:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C1N=C2SCCN2C(=O)C1

Tpsa:
49.74

Logp:
-0.1519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1153007

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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:
C₁₁H₆ClNO

Molecular Weight:
203.63

Synonyms:
None

SMILES:
ClC1=C2C=COC2=NC=3C=CC=CC31

Tpsa:
26.03

Logp:
3.6344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1153008

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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:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
None

SMILES:
C(C)(C)[C@@H]1[C@@H](Cl)C[C@@H](C)CC1

Tpsa:
0

Logp:
3.686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153009

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NC=1C=CC2=C(C=CN2C)C1)C=3C=CC=CC3

Tpsa:
34.03

Logp:
3.4306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2