CS-0492030

3-(2-Fluoropropan-2-yl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2358939-01-0

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

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

Other Options

Image Product Name Manufacturer Price Range
BM56665
2358939-01-0 | 3-(1-fluoro-1-methyl-ethyl)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

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-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

--


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

Img

ChemScene

CS-0492032

--


Purity:
98%

MDL No:
MFCD30497807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
3-(4-Fluorophenyl)cyclobutan-1-ol

SMILES:
FC1=CC=C(C=C1)[C@@H]2C[C@H](O)C2

Tpsa:
20.23

Logp:
2.064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492033

--


Purity:
98%

MDL No:
MFCD30471247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2C[C@H](O)C2

Tpsa:
20.23

Logp:
2.064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1