CS-0772129

3-(3,4-Difluoro-Phenylethynyl)-phenylamine

Manufacturer: ChemScene

CAS Number: 142678-68-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₂N

Molecular Weight

229.22

Synonyms

None

SMILES

NC1=CC=CC(=C1)C#CC1=CC=C(F)C(F)=C1

Tpsa

26.02

Logp

2.9468

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA28311
142678-68-0 | 3-(3,4-Difluoro-phenylethynyl)-phenylamine
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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-0772129

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₂N

Molecular Weight:
229.22

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C#CC1=CC=C(F)C(F)=C1

Tpsa:
26.02

Logp:
2.9468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
OCC#CC1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
1.3086

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.70324

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C#CCO

Tpsa:
38.69

Logp:
1.0476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2