CS-0502103

3,3-Bis(fluoromethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2231674-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0502103-1g In Stock ₹ 1,28,938.92

CS-0502103 - 1g

₹ 1,28,938.92

In Stock

Quantity

1

Base Price: ₹ 1,28,938.92

GST (18%): ₹ 23,209.006

Total Price: ₹ 1,52,147.926

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

FCC1(CF)CC(O)C1

Tpsa

20.23

Logp

1.0665

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63650
2231674-52-3 | 3,3-bis(fluoromethyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502103

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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:
FCC1(CF)CC(O)C1

Tpsa:
20.23

Logp:
1.0665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
OC(=O)C1CC(CF)(CF)C1

Tpsa:
37.3

Logp:
1.4064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₈O₃Si₂

Molecular Weight:
358.66

Synonyms:
3,3-bis({[(tert-butyldimethylsilyl)oxy]methyl})cyclobutan-1-one

SMILES:
CC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC(=O)C1

Tpsa:
35.53

Logp:
5.3793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0502106

--


Purity:
98%

MDL No:
MFCD31705947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₄₁NO₂Si₂

Molecular Weight:
359.69

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC(N)C1

Tpsa:
44.48

Logp:
5.1375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6