CS-0733582

2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 13481-62-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃N₂

Molecular Weight

262.23

Synonyms

None

SMILES

FC(F)(F)C1=CC(NC2=CC=CC=C2C#N)=CC=C1

Tpsa

35.82

Logp

4.32068

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26530
13481-62-4 | 2-((3-(Trifluoromethyl)phenyl)amino)benzonitrile
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-H332-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-0733582

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC2=CC=CC=C2C#N)=CC=C1

Tpsa:
35.82

Logp:
4.32068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC(N[C@@H](C1=CC=CC=C1)CC)=O

Tpsa:
38.33

Logp:
2.4937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO₂

Molecular Weight:
295.10

Synonyms:
None

SMILES:
OC1=CC=C(C(=O)C2=CC=C(Br)C=C2)C(F)=C1

Tpsa:
37.3

Logp:
3.5248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
None

SMILES:
OC(C(C(O)=O)OC1=CC=C(C=C1)C[C@H](N)C(O)=O)=O

Tpsa:
147.15

Logp:
-0.4424

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7