CS-1066897

5-Ethyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 2819706-54-0

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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

C₁₆H₂₁BN₂O₂

Molecular Weight

284.16

Synonyms

None

SMILES

N=1C=CN=C2C1C(=CC=C2CC)B3OC(C)(C)C(O3)(C)C

Tpsa

44.24

Logp

2.4914

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066897

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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:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
None

SMILES:
N=1C=CN=C2C1C(=CC=C2CC)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
2.4914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
N=1C=C(C=C2C=C(C=CC12)CC)B3OC(C)(C)C(O3)(C)C

Tpsa:
31.35

Logp:
3.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
N1=CC2=CC=C(C=C2C(=C1)CC)B3OC(C)(C)C(O3)(C)C

Tpsa:
31.35

Logp:
3.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
N1=CC=CC=2C1=C(N)C=CC2B3OC(C)(C)C(O3)(C)C

Tpsa:
57.37

Logp:
2.1162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1