CS-0925909

4-(1-(Trifluoromethyl)cyclobutyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2803856-40-6

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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

C₁₂H₁₁F₃O₂

Molecular Weight

244.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(C2(C(F)(F)F)CCC2)C=C1

Tpsa

37.3

Logp

3.3688

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79940
2803856-40-6 | 4-[1-(trifluoromethyl)cyclobutyl]benzoicacid
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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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ChemScene

CS-0925909

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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:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2(C(F)(F)F)CCC2)C=C1

Tpsa:
37.3

Logp:
3.3688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
NCC1=CC=CC(C2CCC2)=C1

Tpsa:
26.02

Logp:
2.4128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925911

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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:
C₁₁H₁₀BrF₃

Molecular Weight:
279.10

Synonyms:
None

SMILES:
FC(C1(C2=CC=C(Br)C=C2)CCC1)(F)F

Tpsa:
0

Logp:
4.4331

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃O₂S

Molecular Weight:
298.71

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2(C(F)(F)F)CCC2)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.5981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2