CS-1149597

4-Chloro-3,5-bis(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1286743-85-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClF₆N

Molecular Weight

249.54

Synonyms

None

SMILES

FC(F)(F)C1=CN=CC(=C1Cl)C(F)(F)F

Tpsa

12.89

Logp

3.7726

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV15469
1286743-85-8 | 4-Chloro-3,5-bis-trifluoromethyl-pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1149597

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₆N

Molecular Weight:
249.54

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=CC(=C1Cl)C(F)(F)F

Tpsa:
12.89

Logp:
3.7726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1149598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1OC2CC2)CC

Tpsa:
9.23

Logp:
3.4436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂S

Molecular Weight:
306.76

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=CC=3C(Cl)=CC(=NC32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂

Molecular Weight:
261.55

Synonyms:
None

SMILES:
ClC1=C(C=C(Br)C=N1)[C@@H]2CCCN2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A