CS-0734425

3-(2,6-Difluorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1379161-50-8

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Purity

98%

MDL No

MFCD18911366

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(F)=C1OCCC#N

Tpsa

33.02

Logp

2.25728

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95690
1379161-50-8 | 3-(2,6-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

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Show Difference

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ChemScene

CS-0734425

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Purity:
98%

MDL No:
MFCD18911366

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(F)=C1OCCC#N

Tpsa:
33.02

Logp:
2.25728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734426

--


Purity:
98%

MDL No:
MFCD18375390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
BrC1=CC(C=O)=C(OCCC#N)C=C1

Tpsa:
50.09

Logp:
2.55408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734427

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Purity:
98%

MDL No:
MFCD07782440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(O)C1=CC=CN1C

Tpsa:
25.16

Logp:
3.0593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734428

--


Purity:
98%

MDL No:
MFCD09944102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
N#CCCOC1=CC=C(C=C1)C#N

Tpsa:
56.81

Logp:
1.85076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3