CS-0547255

5,6-Dimethyl-2-(thiophen-3-yl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 204394-41-2

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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

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

5,6-Dimethyl-2-(thiophen-3-yl)-3,4-dihydropyrimidin-4-one

SMILES

O=C1NC(C2=CSC=C2)=NC(C)=C1C

Tpsa

45.75

Logp

2.11524

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0547255

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
5,6-Dimethyl-2-(thiophen-3-yl)-3,4-dihydropyrimidin-4-one

SMILES:
O=C1NC(C2=CSC=C2)=NC(C)=C1C

Tpsa:
45.75

Logp:
2.11524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=C(N=N2)C(=O)N)N

Tpsa:
94.89

Logp:
0.9643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂O

Molecular Weight:
289.56

Synonyms:
None

SMILES:
C1C(CN1)NC(=O)C2=C(C=CC(=C2)Br)Cl

Tpsa:
41.13

Logp:
1.8041

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
C1C(CN1)NC(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
41.13

Logp:
1.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2