CS-0645302

α-Methyl-α-(1-methylethyl)-3-(trifluoromethyl)benzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1545895-75-7

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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

C₁₄H₁₇F₃O₂

Molecular Weight

274.28

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.9948

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645302

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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:
C₁₄H₁₇F₃O₂

Molecular Weight:
274.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.9948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.03842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃O₂

Molecular Weight:
274.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.9948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5