CS-0874632

2-Acetamido-3-(3-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 82337-57-3

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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

C₁₂H₁₂F₃NO₃

Molecular Weight

275.22

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.8372

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH54196
82337-57-3 | AC-DL-PHE(3-CF3)-OH
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-0874632

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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:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.8372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.8372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₆N₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
CC(C)N=C(C)CC(C(F)(F)F)(C(F)(F)F)N

Tpsa:
38.38

Logp:
3.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874635

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(C=C2O)C3=CC=CC=C3

Tpsa:
42.35

Logp:
3.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2