CS-0874261

Ethyl 2-acetamido-3-(4-(trifluoromethoxy)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1207894-55-0

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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

C₁₄H₁₆F₃NO₄

Molecular Weight

319.28

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C

Tpsa

64.63

Logp

2.1955

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BK99165
1207894-55-0 | N-Acetyl-DL-(4-trifluoromethoxy)phenylalanine ethyl ester
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-0874261

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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:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.1955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0874262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₆NO₄

Molecular Weight:
415.33

Synonyms:
None

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

Tpsa:
64.63

Logp:
4.333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₇N

Molecular Weight:
233.09

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C(F)(F)F)C(F)(F)F)F

Tpsa:
12.89

Logp:
3.2583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874264

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)C1CNC

Tpsa:
12.03

Logp:
1.888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2