CS-0311064

3-(3-(Trifluoromethyl)cyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 329-02-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₃O₂

Molecular Weight

224.22

Synonyms

None

SMILES

O=C(O)CCC1CC(C(F)(F)F)CCC1

Tpsa

37.3

Logp

3.2199

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX38000
329-02-2 | 3-[3-(Trifluoromethyl)cyclohexyl]propanoicAcid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0311064

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃O₂

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C(O)CCC1CC(C(F)(F)F)CCC1

Tpsa:
37.3

Logp:
3.2199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O₃

Molecular Weight:
281.14

Synonyms:
3,4-Dichloro-5-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

SMILES:
O=C1N(C(C(Cl)=C1Cl)O)CCN2CCOCC2

Tpsa:
53.01

Logp:
0.1684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311075

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
N[C@H](CN1CCCC1)CC2=CC=CC=C2.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.4958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0311079

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Purity:
98%

MDL No:
MFCD18395395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(C(F)F)=C1

Tpsa:
23.79

Logp:
2.63498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1