CS-0717571

2-(2,3,4-Trifluorophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 1378309-94-4

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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

C₈H₄F₃NO

Molecular Weight

187.12

Synonyms

None

SMILES

FC1=C(F)C(F)=C(OCC#N)C=C1

Tpsa

33.02

Logp

2.00628

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK07461
1378309-94-4 | 2-(2,3,4-Trifluorophenoxy)acetonitrile
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0717571

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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:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(OCC#N)C=C1

Tpsa:
33.02

Logp:
2.00628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCC(=O)C1=CC(OCCC(C)C)=C(OC)C=C1

Tpsa:
35.53

Logp:
3.7128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₂

Molecular Weight:
269.29

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=CC(F)=CC(F)=C2)CC1

Tpsa:
29.54

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClOS

Molecular Weight:
204.72

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
3.4091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3