CS-0766949

4,4,5,5-Tetramethyl-2-(2-(Naphthalen-1-yl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1449133-19-0

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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

C₂₂H₂₃BO₂

Molecular Weight

330.23

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C(C=CC=C1)C1=CC=CC2=CC=CC=C12

Tpsa

18.46

Logp

4.806

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU51239
1449133-19-0 | 2-(1-Naphthyl)benzeneboronic acid pinacol ester, 97%
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-0766949

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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:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1)C1=CC=CC2=CC=CC=C12

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766950

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1CNC(C1)C1=NN=C(O1)C1=CC=CC=N1

Tpsa:
63.84

Logp:
1.5561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766951

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₄

Molecular Weight:
224.17

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=C1NC(=O)NC2=O

Tpsa:
120.7

Logp:
-0.8838

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0766952

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(N1)NC=NC2=O

Tpsa:
87.84

Logp:
0.0378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1