CS-1095828

3-Methyl-2-((3-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 339101-61-0

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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

C₁₄H₁₃F₃N₂OS

Molecular Weight

314.33

Synonyms

None

SMILES

O=C1C=C(N=C(SCC=2C=CC=C(C2)C)N1C)C(F)(F)F

Tpsa

34.89

Logp

3.39982

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1095828

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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:
C₁₄H₁₃F₃N₂OS

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C1C=C(N=C(SCC=2C=CC=C(C2)C)N1C)C(F)(F)F

Tpsa:
34.89

Logp:
3.39982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095829

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂OS

Molecular Weight:
300.30

Synonyms:
None

SMILES:
O=C1C=C(N=C(SCC=2C=CC=CC2)N1C)C(F)(F)F

Tpsa:
34.89

Logp:
3.0914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095833

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂O₃

Molecular Weight:
294.61

Synonyms:
None

SMILES:
O=C1N(OC2=NC=C(C=C2Cl)C(F)(F)F)C(=O)CC1

Tpsa:
59.5

Logp:
2.1966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095834

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC)CCCNC1=NC=CC=C1N(=O)=O

Tpsa:
94.36

Logp:
1.3549

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6