CS-0927128

(2-Methyl-5-(trifluoromethyl)benzofuran-7-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2883115-34-0

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

C₁₀H₈BF₃O₃

Molecular Weight

243.97

Synonyms

None

SMILES

FC(F)(F)C1=CC=2C=C(OC2C(=C1)B(O)O)C

Tpsa

53.6

Logp

1.43982

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0927128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BF₃O₃

Molecular Weight:
243.97

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2C=C(OC2C(=C1)B(O)O)C

Tpsa:
53.6

Logp:
1.43982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0927129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](C)C2=CC=CN=C21

Tpsa:
33.12

Logp:
1.6222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
N#CC1CCC2=C(Cl)C=CN=C21

Tpsa:
36.68

Logp:
2.28838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(O)C[C@@H]1[C@@H](C)OC2=CC=C(Cl)N=C21

Tpsa:
59.42

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2