CS-0567873

3-(3,3-Difluorocyclobutyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2228985-15-5

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

C₇H₁₂F₂O

Molecular Weight

150.17

Synonyms

None

SMILES

OCCCC1CC(F)(F)C1

Tpsa

20.23

Logp

1.8042

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ84944
2228985-15-5 | 3-(3,3-difluorocyclobutyl)propan-1-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0567873

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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:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OCCCC1CC(F)(F)C1

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₂

Molecular Weight:
192.20

Synonyms:
None

SMILES:
O=C(OCC)CCC1CC(F)(F)C1

Tpsa:
26.3

Logp:
2.375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0567877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1CC(F)(F)C1

Tpsa:
26.3

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=NS1)OCC

Tpsa:
39.19

Logp:
2.0823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2