CS-1066896

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

Manufacturer: ChemScene

CAS Number: 2819706-60-8

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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

C₁₄H₁₆BFN₂O₂

Molecular Weight

274.10

Synonyms

None

SMILES

FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=NC13

Tpsa

44.24

Logp

2.0681

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1066896

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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:
C₁₄H₁₆BFN₂O₂

Molecular Weight:
274.10

Synonyms:
None

SMILES:
FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N=CC=NC13

Tpsa:
44.24

Logp:
2.0681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066897

--


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