CS-0805827

Ethyl 2-(2-((7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-5-yl)methoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 2378266-13-6

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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

C₂₅H₂₉BO₆

Molecular Weight

436.31

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=C2OC=C3)COC4=CC=CC=C4CC(=O)OCC

Tpsa

67.13

Logp

4.4166

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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-0805827

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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:
C₂₅H₂₉BO₆

Molecular Weight:
436.31

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=C2OC=C3)COC4=CC=CC=C4CC(=O)OCC

Tpsa:
67.13

Logp:
4.4166

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0805828

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Purity:
98%

MDL No:
MFCD25399835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1O)C(F)F)F

Tpsa:
33.12

Logp:
2.17232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805829

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Purity:
98%

MDL No:
MFCD18418031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
None

SMILES:
OB(C1=CC=CC=C1C2=CC=NC=C2)O

Tpsa:
53.35

Logp:
0.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₂

Molecular Weight:
236.09

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CC(=C(C=C2)F)CC

Tpsa:
18.46

Logp:
2.1563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2