CS-0593926

6-(Pyrazin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1480478-61-2

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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

C₈H₆N₄OS

Molecular Weight

206.22

Synonyms

None

SMILES

C1=CN=C(C=N1)C2=CC(=O)NC(=S)N2

Tpsa

74.43

Logp

0.88949

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69164
1480478-61-2 | 6-(pyrazin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593926

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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:
C₈H₆N₄OS

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=CN=C(C=N1)C2=CC(=O)NC(=S)N2

Tpsa:
74.43

Logp:
0.88949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0593927

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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:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C1CC(COC1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
1.5444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0593928

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1(CC1)OC2=CC3=C(C=C2)OCO3

Tpsa:
53.99

Logp:
1.4997

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593929

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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:
C₁₄H₁₆BrN

Molecular Weight:
278.19

Synonyms:
None

SMILES:
CC(C)NCC1=CC=C(C2=CC=CC=C12)Br

Tpsa:
12.03

Logp:
4.1003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3