CS-0804671

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

Manufacturer: ChemScene

CAS Number: 1499166-51-6

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

Purity

98%

MDL No

MFCD31716700

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

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC3=CC=CC=N3

Tpsa

40.58

Logp

3.1731

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FM43
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO86631
1499166-51-6 | 2-(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-0804671

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Purity:
98%

MDL No:
MFCD31716700

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:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC3=CC=CC=N3

Tpsa:
40.58

Logp:
3.1731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BN₂O₂

Molecular Weight:
200.00

Synonyms:
None

SMILES:
B(C1=NC=C(C=N1)C2=CC=CC=C2)(O)O

Tpsa:
66.24

Logp:
-0.1766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆B₂O₄

Molecular Weight:
317.94

Synonyms:
None

SMILES:
OB(C1=CC=C(C2=CC=CC(C3=CC=C(B(O)O)C=C3)=C2)C=C1)O

Tpsa:
80.92

Logp:
0.3802

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0804674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀BNO₃

Molecular Weight:
130.94

Synonyms:
None

SMILES:
B(N1CCOCC1)(O)O

Tpsa:
52.93

Logp:
-1.7119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1