CS-0806645

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 2223038-62-6

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Purity

98%

MDL No

MFCD23143706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BN₂O₂

Molecular Weight

282.15

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C3=CC=CC=N3

Tpsa

44.24

Logp

2.4428

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

Show Difference

Img

ChemScene

CS-0806645

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Purity:
98%

MDL No:
MFCD23143706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C3=CC=CC=N3

Tpsa:
44.24

Logp:
2.4428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806646

--


Purity:
98%

MDL No:
MFCD15477426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(N=C(C=C2)C(F)(F)F)C(=O)O

Tpsa:
63.08

Logp:
2.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BO₄

Molecular Weight:
159.98

Synonyms:
None

SMILES:
B(CCCCC(=O)OC)(O)O

Tpsa:
66.76

Logp:
-0.1975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BClN₂O₃

Molecular Weight:
240.45

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CN=C2N1COC)Cl)(O)O

Tpsa:
67.51

Logp:
-0.0266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3