CS-0804171

3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine

Manufacturer: ChemScene

CAS Number: 2760369-26-2

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

C₁₇H₂₀BNO₃

Molecular Weight

297.16

Synonyms

None

SMILES

C1=NC=C(C=C1)OC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

40.58

Logp

3.1731

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KITE
3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BR15638
2760369-26-2 | 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0804171

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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:
C₁₇H₂₀BNO₃

Molecular Weight:
297.16

Synonyms:
None

SMILES:
C1=NC=C(C=C1)OC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
40.58

Logp:
3.1731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆F₂N₂

Molecular Weight:
296.40

Synonyms:
None

SMILES:
CN(C)CCC(F)(F)C1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
3.7907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0804173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₂N₂

Molecular Weight:
294.38

Synonyms:
None

SMILES:
CN(C)CCC(F)(F)C1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.9491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0804174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
OC1C=C(C=CC=1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
4.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1