CS-0927448

3,3-Difluorocyclobutyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2006366-30-7

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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

C₁₁H₁₂F₂O₃S

Molecular Weight

262.27

Synonyms

None

SMILES

FC1(F)CC(OS(C2=CC=C(C)C=C2)(=O)=O)C1

Tpsa

43.37

Logp

2.49802

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM73996
2006366-30-7 | 3,3-difluorocyclobutyl 4-methylbenzene-1-sulfonate
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-0927448

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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:
C₁₁H₁₂F₂O₃S

Molecular Weight:
262.27

Synonyms:
None

SMILES:
FC1(F)CC(OS(C2=CC=C(C)C=C2)(=O)=O)C1

Tpsa:
43.37

Logp:
2.49802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

SMILES:
COC1=CC(Cl)=NC(C(F)(F)C)=C1

Tpsa:
22.12

Logp:
2.8553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927450

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC(C1=NC(Cl)=CC(OC)=C1)=O

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂O

Molecular Weight:
277.48

Synonyms:
None

SMILES:
FC=1C=C2N=C(C(F)=C(O)C2=NC1Br)C

Tpsa:
46.01

Logp:
2.68452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0