CS-0874129

1-(2-Amino-5-(benzyloxy)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1234182-32-1

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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

C₁₅H₁₂F₃NO₂

Molecular Weight

295.26

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)C(=O)C(F)(F)F

Tpsa

52.32

Logp

3.5928

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99477
1234182-32-1 | 1-[2-Amino-5-(benzyloxy)phenyl]-2,2,2-trifluoroethan-1-one
A2B Chem --

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-0874129

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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:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)C(=O)C(F)(F)F

Tpsa:
52.32

Logp:
3.5928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)I)OC(F)(F)F

Tpsa:
35.53

Logp:
2.9764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C#CCC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
1.7794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0874132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C#CCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
1.7794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6