CS-0613812

2-(5-((4-Methoxybenzyl)oxy)-3-methyl-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2803282-65-5

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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

C₂₂H₂₆BF₃O₄

Molecular Weight

422.25

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCC3=CC=C(OC)C=C3)=CC(C)=C2C(F)(F)F)O1

Tpsa

36.92

Logp

4.90062

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0613812

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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:
C₂₂H₂₆BF₃O₄

Molecular Weight:
422.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC3=CC=C(OC)C=C3)=CC(C)=C2C(F)(F)F)O1

Tpsa:
36.92

Logp:
4.90062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0613813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈BrClF₄N₂O

Molecular Weight:
435.60

Synonyms:
None

SMILES:
FC(C1=CC2=C(OCC3=CC=CC=C3)N=C(Cl)N=C2C(F)=C1Br)(F)F

Tpsa:
35.01

Logp:
5.7826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1NCCC12CC2CO

Tpsa:
49.33

Logp:
-0.4951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
O=C1NCCC1C(C)(N)C.Cl

Tpsa:
55.12

Logp:
0.2816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1