CS-0582960

2-Benzyl-4,4,4-trifluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 1516591-94-8

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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

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.8823

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU77474
1516591-94-8 | 2-benzyl-4,4,4-trifluorobutanoic acid
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-0582960

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582961

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-Methyl-6-phenoxy-nicotinic acid

SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.88052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582962

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OCC1=CC=CC=C1CNC2=CC=C(C)C=C2

Tpsa:
32.26

Logp:
3.09942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582963

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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:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
2-{1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl}acetic acid

SMILES:
O=C(O)CC1CCN(CC2=CC=C(C)S2)CC1

Tpsa:
40.54

Logp:
2.74322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4