CS-0587231

4-Chloro-6-(4-(trifluoromethoxy)phenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 954221-84-2

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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

C₁₁H₆ClF₃N₂O

Molecular Weight

274.63

Synonyms

4-Chloro-6-(4-trifluoromethoxy-phenyl)-pyrimidine

SMILES

C1=CC(=CC=C1C2=CC(=NC=N2)Cl)OC(F)(F)F

Tpsa

35.01

Logp

3.6956

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0587231

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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:
C₁₁H₆ClF₃N₂O

Molecular Weight:
274.63

Synonyms:
4-Chloro-6-(4-trifluoromethoxy-phenyl)-pyrimidine

SMILES:
C1=CC(=CC=C1C2=CC(=NC=N2)Cl)OC(F)(F)F

Tpsa:
35.01

Logp:
3.6956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CCCC1=CC=C(C2=CC(Cl)=NC=N2)C=C1

Tpsa:
25.78

Logp:
3.7495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₂N₂

Molecular Weight:
226.61

Synonyms:
None

SMILES:
FC1=CC(F)=CC(C2=NC(Cl)=NC=C2)=C1

Tpsa:
25.78

Logp:
3.0752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)C2=NC(=NC=C2)Cl

Tpsa:
25.78

Logp:
3.41384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1