CS-0734410

3-(3-Chloro-2-fluorophenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1378336-28-7

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

Purity

98%

MDL No

MFCD18911489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClFNO

Molecular Weight

199.61

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

2.77158

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93445
1378336-28-7 | 3-(3-Chloro-2-fluorophenoxy)propanenitrile
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-0734410

--


Purity:
98%

MDL No:
MFCD18911489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734411

--


Purity:
98%

MDL No:
MFCD16326122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1OCC1OCCO1

Tpsa:
27.69

Logp:
2.7451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734412

--


Purity:
98%

MDL No:
MFCD09754585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(CO)C=C1

Tpsa:
29.46

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=C(OCCC#N)C=CC(=C1)C#N

Tpsa:
66.04

Logp:
1.85936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4