CS-0554204

6-(Thiophen-3-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 116137-76-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

None

SMILES

C1=CSC=C1C2=CC(=O)NC(=O)N2

Tpsa

65.72

Logp

0.7917

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69094
116137-76-9 | 6-(thiophen-3-yl)pyrimidine-2,4(1H,3H)-dione
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

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Img

ChemScene

CS-0554204

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1=CSC=C1C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
0.7917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
0.7917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
6-(2-methoxyphenyl)-1H-pyrimidine-2,4-dione

SMILES:
COC1=CC=CC=C1C2=CC(=O)NC(=O)N2

Tpsa:
74.95

Logp:
0.7388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂N₃O

Molecular Weight:
292.20

Synonyms:
2-(5-Amino-2-isopropyl-benzoimidazol-1-yl)-ethanol dihydrochloride

SMILES:
CC(C)C1=NC2=C(N1CCO)C=CC(=C2)N.Cl.Cl

Tpsa:
64.07

Logp:
2.5778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3