CS-0369313

2-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 1210047-82-7

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

Purity

98%

MDL No

MFCD16995946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BN₂O₃

Molecular Weight

286.13

Synonyms

2-methoxy7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3N=CC(OC)=NC3=C2)O1

Tpsa

53.47

Logp

1.9376

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13501
1210047-82-7 | 2-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369313

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Purity:
98%

MDL No:
MFCD16995946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
2-methoxy7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=CC(OC)=NC3=C2)O1

Tpsa:
53.47

Logp:
1.9376

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369314

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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:
C₁₃H₁₇BFNO₃

Molecular Weight:
265.09

Synonyms:
None

SMILES:
O=C(N)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F

Tpsa:
61.55

Logp:
1.2238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
FC(C1=CN=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F

Tpsa:
40.58

Logp:
2.4082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369320

--


Purity:
95+%

MDL No:
MFCD26960837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃

Molecular Weight:
140.10

Synonyms:
3-NITROPYRIDIN-2-OL

SMILES:
O=C1C([N+]([O-])=O)C=CC=N1

Tpsa:
72.57

Logp:
-0.2011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1