CS-0566121

3-(2,2,2-Trifluoroethyl)cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2091458-19-2

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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

C₉H₁₃F₃O₂

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(C1CCCC(CC(F)(F)F)C1)O

Tpsa

37.3

Logp

2.8298

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL42776
2091458-19-2 | 3-(2,2,2-trifluoroethyl)cyclohexane-1-carboxylic acid, Mixture of diastereomers
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566121

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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:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C1CCCC(CC(F)(F)F)C1)O

Tpsa:
37.3

Logp:
2.8298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566122

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
1-(5-Bromo-2-pyridinyl)-cyclobutanecarbonitrile

SMILES:
N#CC1(CCC1)C2=NC=C(C=C2)Br

Tpsa:
36.68

Logp:
2.78938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566123

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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:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
FCCN1CCC(C1)N

Tpsa:
29.26

Logp:
-0.0111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566125

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Methyl 4-amino-1,2-thiazole-3-carboxylate

SMILES:
O=C(C1=NSC=C1N)OC

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1