CS-0878693

3,5-Difluorobenzyl cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 259099-74-6

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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

C₁₂H₁₂F₂O₂

Molecular Weight

226.22

Synonyms

None

SMILES

C1CC(C1)C(=O)OCC2=CC(=CC(=C2)F)F

Tpsa

26.3

Logp

2.8081

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99721
259099-74-6 | 3,5-difluorobenzyl cyclobutane-1-carboxylate
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-0878693

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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:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1CC(C1)C(=O)OCC2=CC(=CC(=C2)F)F

Tpsa:
26.3

Logp:
2.8081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878694

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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:
C₁₅H₉BrF₂O

Molecular Weight:
323.13

Synonyms:
None

SMILES:
O=C(C=CC=1C=C(F)C=C(F)C1)C2=CC=C(Br)C=C2

Tpsa:
17.07

Logp:
4.6234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₂NO₃

Molecular Weight:
289.23

Synonyms:
None

SMILES:
O=C(C=CC=1C=C(F)C=C(F)C1)C2=CC=CC(=C2)N(=O)=O

Tpsa:
60.21

Logp:
3.7691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O₂

Molecular Weight:
319.94

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)O)Br)C2=NN=CO2

Tpsa:
59.15

Logp:
2.9672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1