CS-0734436

3-(2-(Trifluoromethyl)phenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1017035-86-7

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

Purity

98%

MDL No

MFCD09935929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

None

SMILES

FC(F)(F)C1=C(OCCC#N)C=CC=C1

Tpsa

33.02

Logp

2.99788

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92483
1017035-86-7 | 3-(2-(Trifluoromethyl)phenoxy)propanenitrile
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0734436

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Purity:
98%

MDL No:
MFCD09935929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
FC(F)(F)C1=C(OCCC#N)C=CC=C1

Tpsa:
33.02

Logp:
2.99788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FC1=CC=C(OCCC#N)C=C1Cl

Tpsa:
33.02

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734438

--


Purity:
98%

MDL No:
MFCD18911413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
FC1=CC(OCC2OCCO2)=CC(F)=C1F

Tpsa:
27.69

Logp:
1.8556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734439

--


Purity:
98%

MDL No:
MFCD11131205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OCCC#N)=CC=C1

Tpsa:
33.02

Logp:
2.99788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3