CS-0717197

2-(2-Chloro-5-fluorophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 1378679-17-4

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=CC(OCC#N)=C(Cl)C=C1

Tpsa

33.02

Logp

2.38148

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94291
1378679-17-4 | 2-(2-Chloro-5-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-0717197

--


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=CC(OCC#N)=C(Cl)C=C1

Tpsa:
33.02

Logp:
2.38148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClOS

Molecular Weight:
230.75

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(S)C=C1Cl

Tpsa:
9.23

Logp:
4.0536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO₂

Molecular Weight:
228.72

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(=C1)C(O)C1=NC=CC=C1

Tpsa:
51.58

Logp:
2.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4