CS-0518365

(4-(Azetidin-3-yl)-3-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2256708-85-5

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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

C₁₀H₁₁BF₃NO₂

Molecular Weight

245.01

Synonyms

None

SMILES

FC(C1=CC(B(O)O)=CC=C1C2CNC2)(F)F

Tpsa

52.49

Logp

0.072

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95364
2256708-85-5 | (4-(azetidin-3-yl)-3-(trifluoromethyl)phenyl)boronic acid
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-0518365

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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:
C₁₀H₁₁BF₃NO₂

Molecular Weight:
245.01

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1C2CNC2)(F)F

Tpsa:
52.49

Logp:
0.072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0518366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BF₃NO₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1C2CNCC2)(F)F

Tpsa:
52.49

Logp:
0.4621

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0518367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BFNO₃

Molecular Weight:
156.91

Synonyms:
None

SMILES:
OC1=C(B(O)O)C=NC(F)=C1

Tpsa:
73.58

Logp:
-1.3939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0518368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BNO₄S

Molecular Weight:
186.98

Synonyms:
None

SMILES:
O=C(C1=NC=C(B(O)O)S1)OC

Tpsa:
79.65

Logp:
-1.3905

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2