CS-0806320

4,5-Bis(2,5-dichlorophenyl)-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1361824-92-1

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Purity

98%

MDL No

MFCD25449280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₈Cl₄F₃N

Molecular Weight

437.07

Synonyms

None

SMILES

FC(C1=NC=C(C2=CC(Cl)=CC=C2Cl)C(C3=CC(Cl)=CC=C3Cl)=C1)(F)F

Tpsa

12.89

Logp

8.048

H Acceptors

1

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-0806320

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Purity:
98%

MDL No:
MFCD25449280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₈Cl₄F₃N

Molecular Weight:
437.07

Synonyms:
None

SMILES:
FC(C1=NC=C(C2=CC(Cl)=CC=C2Cl)C(C3=CC(Cl)=CC=C3Cl)=C1)(F)F

Tpsa:
12.89

Logp:
8.048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806321

--


Purity:
98%

MDL No:
MFCD18383387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2C=CC=C2)(O)O

Tpsa:
45.39

Logp:
0.1571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806322

--


Purity:
97%

MDL No:
MFCD29035201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₃N₂O

Molecular Weight:
290.67

Synonyms:
None

SMILES:
CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)[C@@H](C(F)(F)F)O

Tpsa:
38.05

Logp:
3.42982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N(C(=O)C=C2)C)C

Tpsa:
40.46

Logp:
0.99292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1