CS-0734394

3-(2,3-Difluorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1338992-20-3

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Purity

98%

MDL No

MFCD17282259

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

None

SMILES

FC1=CC=CC(OCCC#N)=C1F

Tpsa

33.02

Logp

2.25728

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ93468
1338992-20-3 | 3-(2,3-Difluorophenoxy)propanenitrile
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

Show Difference

Img

ChemScene

CS-0734394

--


Purity:
98%

MDL No:
MFCD17282259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
FC1=CC=CC(OCCC#N)=C1F

Tpsa:
33.02

Logp:
2.25728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(F)C=C1C(C)O

Tpsa:
29.46

Logp:
2.9138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734396

--


Purity:
98%

MDL No:
MFCD18305963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
FC1=CC=C(F)C(OCCC#N)=C1

Tpsa:
33.02

Logp:
2.25728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1OCC1OCCO1

Tpsa:
27.69

Logp:
1.7165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3