CS-0339810

2-(((3-(Trifluoromethoxy)phenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1020966-41-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO₂

Molecular Weight

283.25

Synonyms

None

SMILES

OC1=CC=CC=C1CNC2=CC=CC(OC(F)(F)F)=C2

Tpsa

41.49

Logp

3.9029

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0363973

--

Img

ChemScene

CS-0339829

--

Img

ChemScene

CS-0339803

--

Img

ChemScene

CS-0358244

--

Img

ChemScene

CS-0336559

--

Img

ChemScene

CS-0339820

--

Img

ChemScene

CS-0339836

--

Img

ChemScene

CS-0363968

--

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-0339810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂

Molecular Weight:
283.25

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNC2=CC=CC(OC(F)(F)F)=C2

Tpsa:
41.49

Logp:
3.9029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCCCN1C(=CC(=N1)[N+](=O)[O-])C

Tpsa:
60.96

Logp:
1.89982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
4-(3,5-dimethylpyrazol-1-yl)-3-methoxyaniline

SMILES:
CC1=NN(C(=C1)C)C2=C(C=C(C=C2)N)OC

Tpsa:
53.07

Logp:
2.07994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
6-Methyl-2-phenyl-1,3-benzothiazole

SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)S2

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1