CS-0864230

2-(3,3-Dimethyl-7-(trifluoromethyl)-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2768155-65-1

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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

C₁₇H₂₂BF₃O₃

Molecular Weight

342.16

Synonyms

None

SMILES

FC(C1=C(OCC2(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C1)(F)F

Tpsa

27.69

Logp

3.6746

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0864230

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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:
C₁₇H₂₂BF₃O₃

Molecular Weight:
342.16

Synonyms:
None

SMILES:
FC(C1=C(OCC2(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=C1)(F)F

Tpsa:
27.69

Logp:
3.6746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
OB(C1=C(C2(CC2)N)C=CC=C1)O

Tpsa:
66.48

Logp:
-0.6858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0864232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1=C(C)CCC1)OCC

Tpsa:
26.3

Logp:
2.0499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@@H](OC)C1)OCC2=CC=CC=C2

Tpsa:
64.79

Logp:
0.9811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3