CS-0492028

(1S,3s)-3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2329049-75-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃O₂

Molecular Weight

170.13

Synonyms

None

SMILES

FC(F)(F)CO[C@@H]1C[C@H](O)C1

Tpsa

29.46

Logp

1.0886

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61773
2329049-75-2 | cis-3-(2,2,2-trifluoroethoxy)cyclobutanol
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-0492028

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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:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
FC(F)(F)CO[C@@H]1C[C@H](O)C1

Tpsa:
29.46

Logp:
1.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492029

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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:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
OC1CC(C1)C(F)(C)F

Tpsa:
20.23

Logp:
1.4125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492030

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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:
C₇H₁₃FO

Molecular Weight:
132.18

Synonyms:
None

SMILES:
OC1CC(C1)C(C)(C)F

Tpsa:
20.23

Logp:
1.5054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492031

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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:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
COC1(CC(O)C1)C(F)(F)F

Tpsa:
29.46

Logp:
1.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1