CS-0823841

2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 74648-00-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FN

Molecular Weight

225.26

Synonyms

None

SMILES

CC(C#N)C1=CC=C(C2=CC=CC=C2)C(F)=C1

Tpsa

23.79

Logp

4.11978

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF97955
74648-00-3 | 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanenitrile
A2B Chem ₹ 6,673.68 - ₹ 16,769.76

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0823841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC(C#N)C1=CC=C(C2=CC=CC=C2)C(F)=C1

Tpsa:
23.79

Logp:
4.11978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0823842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Br₂O₂

Molecular Weight:
366.00

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2Br)C(C3=CC=CC(Br)=C31)=O

Tpsa:
34.14

Logp:
3.987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0823869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC1=C(OC2=CC=CC=C2)C=C(CNCC3)C3=C1

Tpsa:
30.49

Logp:
3.1332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0823871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OCCC1=CC=C(OC(C)=O)C=C1

Tpsa:
46.53

Logp:
1.1467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3