CS-0645297

α-Cyclopropyl-α-methyl-3-(trifluoromethyl)benzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1549011-83-7

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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

C₁₄H₁₅F₃O₂

Molecular Weight

272.26

Synonyms

None

SMILES

O=C(C(CC1=CC=CC(C(F)(F)F)=C1)(C2CC2)C)O

Tpsa

37.3

Logp

3.7488

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-0645297

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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:
C₁₄H₁₅F₃O₂

Molecular Weight:
272.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CC(C(O)=O)CC

Tpsa:
37.3

Logp:
3.1024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₂

Molecular Weight:
272.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645300

--


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)=CC=C1)(C2CC2)C)O

Tpsa:
37.3

Logp:
3.03842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4