CS-0761749

4'-Chloro-3'-Fluoro[1,1'-biphenyl]-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 893738-71-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClFN

Molecular Weight

231.65

Synonyms

None

SMILES

FC1=C(Cl)C=CC(=C1)C1=C(C=CC=C1)C#N

Tpsa

23.79

Logp

4.01778

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77598
893738-71-1 | 4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761749

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFN

Molecular Weight:
231.65

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)C1=C(C=CC=C1)C#N

Tpsa:
23.79

Logp:
4.01778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
N#CC1=C(C=CC=C1)C1=CN=CN=C1

Tpsa:
49.57

Logp:
2.01528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₃S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(S1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
46.53

Logp:
4.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
C1CC2=C(N1)C=CC(=C2)C1=CC=C(C=C1)C1OCCO1

Tpsa:
30.49

Logp:
3.367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2