CS-0618044

4-Fluoro-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2629323-19-7

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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

C₁₈H₁₈BFN₂O₂

Molecular Weight

324.16

Synonyms

None

SMILES

N#CC1=CC=C(F)C=C1C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2

Tpsa

55.14

Logp

3.05858

H Acceptors

4

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

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Img

ChemScene

CS-0618044

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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:
C₁₈H₁₈BFN₂O₂

Molecular Weight:
324.16

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C=C1C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2

Tpsa:
55.14

Logp:
3.05858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618045

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₂NO

Molecular Weight:
155.10

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(O)=C1F

Tpsa:
44.02

Logp:
1.54208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC(NC1=CC(C(C)(C)C)=CC=C1Br)=O

Tpsa:
29.1

Logp:
3.705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BF₃O₂

Molecular Weight:
322.13

Synonyms:
None

SMILES:
FC(C1=CC=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12)(F)F

Tpsa:
18.46

Logp:
4.1578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1