CS-0772146

3-(4-Fluoro-Phenylethynyl)-phenylamine

Manufacturer: ChemScene

CAS Number: 138781-97-2

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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

C₁₄H₁₀FN

Molecular Weight

211.23

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.8077

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA58854
138781-97-2 | Benzenamine, 3-[2-(4-fluorophenyl)ethynyl]-
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-0772146

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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:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.1538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OSi

Molecular Weight:
204.34

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C#C[Si](C)(C)C

Tpsa:
9.23

Logp:
2.9241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Si

Molecular Weight:
188.34

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
3.22392

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0