CS-0772308

(2-Ethyl-4-fluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1824605-14-2

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

C₁₀H₁₀FN

Molecular Weight

163.19

Synonyms

None

SMILES

CCC1=CC(F)=CC=C1CC#N

Tpsa

23.79

Logp

2.45418

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53902
1824605-14-2 | (2-Ethyl-4-fluorophenyl)acetonitrile
A2B Chem ₹ 2,053.44 - ₹ 5,048.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CCC1=CC(F)=CC=C1CC#N

Tpsa:
23.79

Logp:
2.45418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
CCC(C)(O)C=C

Tpsa:
20.23

Logp:
1.3334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772314

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄

Molecular Weight:
238.72

Synonyms:
None

SMILES:
N#CCCCN1C=C[N+](CCCC#N)=C1.[Cl-]

Tpsa:
56.39

Logp:
-1.61284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0772317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CCCOC1=CC=C(I)C=C1

Tpsa:
9.23

Logp:
3.08

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3