CS-0675326

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

Manufacturer: ChemScene

CAS Number: 2173069-24-2

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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

C₁₆H₂₀BFN₂O₃

Molecular Weight

318.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3N=CC(COC)=NC3=CC(F)=C2)O1

Tpsa

53.47

Logp

2.2145

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0675326

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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:
C₁₆H₂₀BFN₂O₃

Molecular Weight:
318.15

Synonyms:
None

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

Tpsa:
53.47

Logp:
2.2145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675327

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C3CC3)C=NC=C2)O1

Tpsa:
31.35

Logp:
2.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
3-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid (hydrochloride)

SMILES:
O=C(C1=NC=CC=C1C(C)(C)C)O.[H]Cl

Tpsa:
50.19

Logp:
2.4991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
OCC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C1

Tpsa:
64.47

Logp:
1.4213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2