CS-0736739

3-Ethynyl-3'-fluoro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1245642-51-6

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Purity

98%

MDL No

MFCD23132776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F

Molecular Weight

196.22

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.474

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU40539
1245642-51-6 | 3-ETHYNYL-3-FLUORO-1,1-BIPHENYL
A2B Chem --

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-0736739

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Purity:
98%

MDL No:
MFCD23132776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
0

Logp:
3.474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂IN

Molecular Weight:
362.79

Synonyms:
None

SMILES:
BrC1=C(Br)C(I)=CC=N1

Tpsa:
12.89

Logp:
3.2112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0736741

--


Purity:
98%

MDL No:
MFCD23132771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.20658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.20658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1