CS-0769870

3-Chloro-2-(2,2,2-trifluoroethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1355068-59-5

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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

C₇H₅ClF₃NO

Molecular Weight

211.57

Synonyms

None

SMILES

FC(F)(F)COC1=C(Cl)C=CC=N1

Tpsa

22.12

Logp

2.6761

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009Z6Z
3-Chloro-2-(2,2,2-trifluoroethoxy)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE64415
1355068-59-5 | 3-Chloro-2-(2,2,2-trifluoroethoxy)pyridine
A2B Chem --

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-0769870

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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:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(F)(F)COC1=C(Cl)C=CC=N1

Tpsa:
22.12

Logp:
2.6761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769871

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CCN(CC)CC1=CC=C(Cl)C=C1

Tpsa:
3.24

Logp:
3.1818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769872

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
BrC1=C(CC(=O)N2CCCC2)C=CC=C1

Tpsa:
20.31

Logp:
2.614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1CCN(CC2=CC(Br)=CC(F)=C2)CC1

Tpsa:
6.48

Logp:
2.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2