CS-1054147

5-Chloro-6-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1805223-95-3

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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

C₇H₂ClF₃N₂

Molecular Weight

206.55

Synonyms

None

SMILES

N#CC1=NC(C(F)(F)F)=C(Cl)C=C1

Tpsa

36.68

Logp

2.62548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP94206
1805223-95-3 | 5-Chloro-6-(trifluoromethyl)-2-pyridinecarbonitrile
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

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Img

ChemScene

CS-1054147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
N#CC1=NC(C(F)(F)F)=C(Cl)C=C1

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1O)O

Tpsa:
70.42

Logp:
1.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(O)C=C1C(F)(F)F)O

Tpsa:
70.42

Logp:
1.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C(C1=NC=C(N)C=C1)CC2)NC2=O

Tpsa:
85.08

Logp:
0.184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1