CS-0867824

(E)-2,6-Dimethyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyridine

Manufacturer: ChemScene

CAS Number: 2803902-91-0

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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

C₁₅H₂₂BNO₂

Molecular Weight

259.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=CC(C)=NC(C)=C2)O1

Tpsa

31.35

Logp

3.34304

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-0867824

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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:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC(C)=NC(C)=C2)O1

Tpsa:
31.35

Logp:
3.34304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(CC1=COC2=C1C=C(C)C(Cl)=C2)O

Tpsa:
50.44

Logp:
3.02172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
OB([C@H]1[C@H](C2=CC=NC=C2)C1)O

Tpsa:
53.35

Logp:
0.4119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C#N)=C1C(C(F)(F)F)=C

Tpsa:
61.09

Logp:
2.83198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2