CS-0717533

2-(3-Chloro-2-fluorophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 1379252-59-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClFNO

Molecular Weight

185.58

Synonyms

None

SMILES

FC1=C(OCC#N)C=CC=C1Cl

Tpsa

33.02

Logp

2.38148

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94301
1379252-59-1 | 2-(3-Chloro-2-fluorophenoxy)acetonitrile
A2B Chem --

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-0717533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.38148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=C(CCO)C=C1

Tpsa:
29.46

Logp:
2.2735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC(C)=CC(C)=C1

Tpsa:
33.37

Logp:
3.28656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.26162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3