CS-0610155

4-Ethynyl-2,3-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 175283-25-7

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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

C₉H₃F₂N

Molecular Weight

163.12

Synonyms

Benzonitrile, 4-ethynyl-2,3-difluoro- (9CI)

SMILES

N#CC1=CC=C(C#C)C(F)=C1F

Tpsa

23.79

Logp

1.81778

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0610155

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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:
C₉H₃F₂N

Molecular Weight:
163.12

Synonyms:
Benzonitrile, 4-ethynyl-2,3-difluoro- (9CI)

SMILES:
N#CC1=CC=C(C#C)C(F)=C1F

Tpsa:
23.79

Logp:
1.81778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂

Molecular Weight:
259.93

Synonyms:
None

SMILES:
C#CC1=C(Br)C=CC=C1Br

Tpsa:
0

Logp:
3.1929

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-Pyridinamine, 5-ethynyl-4-methyl-

SMILES:
NC1=NC=C(C#C)C(C)=C1

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C(C1=C(C#C)C=CS1)OC

Tpsa:
26.3

Logp:
1.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1