CS-0492039

(1R,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2092205-93-9

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

C₆H₁₀F₂O₂

Molecular Weight

152.14

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

0.7914

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56714
2092205-93-9 | trans-3-(2,2-difluoroethoxy)cyclobutanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0492039

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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:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

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

Tpsa:
29.46

Logp:
0.7914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(F)(F)COC1CC(O)C1

Tpsa:
29.46

Logp:
1.1815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492041

--


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

Tpsa:
29.46

Logp:
1.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492042

--


Purity:
98%

MDL No:
MFCD30344951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

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

Tpsa:
29.46

Logp:
0.7914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3