CS-0339696

4-Chloro-2-(((4-(trifluoromethyl)phenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1040024-81-4

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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

C₁₄H₁₁ClF₃NO

Molecular Weight

301.69

Synonyms

None

SMILES

OC1=CC=C(Cl)C=C1CNC2=CC=C(C(F)(F)F)C=C2

Tpsa

32.26

Logp

4.6765

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0339696

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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:
C₁₄H₁₁ClF₃NO

Molecular Weight:
301.69

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(C(F)(F)F)C=C2

Tpsa:
32.26

Logp:
4.6765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339697

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
N~1~-(2-fluoro-4-methylphenyl)glycinamide

SMILES:
CC1=CC(F)=C(NC(CN)=O)C=C1

Tpsa:
55.12

Logp:
1.03132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO₃

Molecular Weight:
319.66

Synonyms:
4-Chloro-8-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC=CC(OC(F)(F)F)=C2N=C1)OCC

Tpsa:
48.42

Logp:
3.9635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339700

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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:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
None

SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=C(Cl)C=C2C

Tpsa:
41.49

Logp:
4.36482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5