CS-1141092

2-(4-(Trifluoromethoxy)phenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 952182-87-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO₂

Molecular Weight

217.15

Synonyms

None

SMILES

N#CCOC1=CC=C(OC(F)(F)F)C=C1

Tpsa

42.25

Logp

2.48758

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75360
952182-87-5 | 2-(4-(Trifluoromethoxy)phenoxy)acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 28,833.72

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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-1141092

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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:
C₉H₆F₃NO₂

Molecular Weight:
217.15

Synonyms:
None

SMILES:
N#CCOC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
42.25

Logp:
2.48758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Br₂

Molecular Weight:
253.97

Synonyms:
None

SMILES:
BrCC#CCCCCBr

Tpsa:
0

Logp:
2.9499

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC1=C(Br)C=2C=CC=CC2N1C

Tpsa:
28.72

Logp:
2.81248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1141095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
None

SMILES:
FC1=CC=C(OC(F)F)C(Cl)=C1

Tpsa:
9.23

Logp:
3.0805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2