CS-0851450

2-(2-(Benzyloxy)-6-(difluoromethyl)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2923540-05-8

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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

C₂₁H₂₂BF₅O₃

Molecular Weight

428.20

Synonyms

None

SMILES

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

Tpsa

27.69

Logp

5.5212

H Acceptors

3

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-0851450

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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:
C₂₁H₂₂BF₅O₃

Molecular Weight:
428.20

Synonyms:
None

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

Tpsa:
27.69

Logp:
5.5212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
None

SMILES:
N#CC1=CC(O)=C(C(C)=C1)B(O)O

Tpsa:
84.48

Logp:
-0.7479

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0851453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1

Tpsa:
51.48

Logp:
2.1745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0851454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₃N₂

Molecular Weight:
231.00

Synonyms:
None

SMILES:
FC(C1=C(C)C(Cl)=NN=C1Cl)(F)F

Tpsa:
25.78

Logp:
3.11062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0