CS-1075866

2-(6,8-Difluoronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2763476-73-7

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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

C₁₆H₁₇BF₂O₂

Molecular Weight

290.11

Synonyms

None

SMILES

FC1=CC(F)=C2C=C(C=CC2=C1)B3OC(C)(C)C(O3)(C)C

Tpsa

18.46

Logp

3.4172

H Acceptors

2

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-1075866

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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:
C₁₆H₁₇BF₂O₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
FC1=CC(F)=C2C=C(C=CC2=C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.4172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(=O)C)N2C=CC(OCC=3C=CC=CC3)=CC12

Tpsa:
68.01

Logp:
3.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1075868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BBrO₂

Molecular Weight:
278.94

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=CC=C(B(OC)OC)C12

Tpsa:
18.46

Logp:
2.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
FC1=CC=2C=NN(C2C=C1Br)CC

Tpsa:
17.82

Logp:
2.9578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1