CS-0469717

2-(3,5-Bis(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 289686-73-3

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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

C₁₁H₈F₆O₂

Molecular Weight

286.17

Synonyms

2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid

SMILES

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

Tpsa

37.3

Logp

3.9123

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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ChemScene

CS-0469717

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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:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid

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

Tpsa:
37.3

Logp:
3.9123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469718

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C1CC(C=O)C1)OCC2=CC=CC=C2

Tpsa:
43.37

Logp:
1.9549

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0469719

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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:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
2-cyclopropyl-1,4-dimethyl-benzene

SMILES:
CC1=CC=C(C)C(C2CC2)=C1

Tpsa:
0

Logp:
3.18084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469720

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Purity:
98%

MDL No:
MFCD28405054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrFNO₂

Molecular Weight:
320.11

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1OC2=CC=C(Br)C(C=O)=C2

Tpsa:
50.09

Logp:
4.06468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3