CS-0338443

2-Ethoxy-6-(((4-(trifluoromethyl)phenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1232796-39-2

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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

C₁₆H₁₆F₃NO₂

Molecular Weight

311.30

Synonyms

None

SMILES

OC1=C(CNC2=CC=C(C(F)(F)F)C=C2)C=CC=C1OCC

Tpsa

41.49

Logp

4.4218

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0338443

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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:
C₁₆H₁₆F₃NO₂

Molecular Weight:
311.30

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=C(C(F)(F)F)C=C2)C=CC=C1OCC

Tpsa:
41.49

Logp:
4.4218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0338444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂FNO

Molecular Weight:
300.16

Synonyms:
4-chloro-2-{[(3-chloro-4-fluorobenzyl)amino]methyl}phenol

SMILES:
C1=CC(=C(C=C1CNCC2=CC(=CC=C2O)Cl)Cl)F

Tpsa:
32.26

Logp:
4.1279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
2-[(4-fluoro-3-methylanilino)methyl]-6-methoxyphenol

SMILES:
CC1=CC(=CC=C1F)NCC2=C(C(=CC=C2)OC)O

Tpsa:
41.49

Logp:
3.46042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
methyl 2-[(3-ethoxy-2-hydroxybenzyl)amino]benzoate

SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC=CC=C2C(=O)OC

Tpsa:
67.79

Logp:
3.1896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6