CS-0634927

2-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 2820542-43-4

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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

C₁₆H₂₁BFNO₂

Molecular Weight

289.15

Synonyms

None

SMILES

N#CC(C)(C)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

42.25

Logp

2.92608

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0634927

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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:
C₁₆H₂₁BFNO₂

Molecular Weight:
289.15

Synonyms:
None

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

Tpsa:
42.25

Logp:
2.92608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂

Molecular Weight:
273.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1C2CC2

Tpsa:
26.3

Logp:
3.2522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634931

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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:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(C1=C(C)C(Br)=NC=C1Cl)OC

Tpsa:
39.19

Logp:
2.59252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(C1=C(C)C(Br)=NC=C1Cl)O

Tpsa:
50.19

Logp:
2.50412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1