CS-0863927

2-(1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyridine

Manufacturer: ChemScene

CAS Number: 2209098-43-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BNO₂

Molecular Weight

231.10

Synonyms

None

SMILES

C=C(C1=NC=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

31.35

Logp

2.7262

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0863928

--

Img

ChemScene

CS-0806566

--

Img

ChemScene

CS-0834695

--

Img

ChemScene

CS-0834706

--

Img

ChemScene

CS-0805195

--

Img

ChemScene

CS-0834268

--

Img

ChemScene

CS-0850379

--

Img

ChemScene

CS-0867819

--

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-0863927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₂

Molecular Weight:
231.10

Synonyms:
None

SMILES:
C=C(C1=NC=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
31.35

Logp:
2.7262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₂

Molecular Weight:
231.10

Synonyms:
None

SMILES:
C=C(C1=CC=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
31.35

Logp:
2.7262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863929

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)CCC1)OC(C)(C)C

Tpsa:
48

Logp:
3.8211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
NCC1=CC=CN2C1=NC=N2.Cl.Cl

Tpsa:
56.21

Logp:
1.0316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1