CS-1069920

2-(9-Fluorodibenzo[b,d]furan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2714359-32-5

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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

C₁₈H₁₈BFO₃

Molecular Weight

312.14

Synonyms

None

SMILES

FC1=CC=CC=2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C12

Tpsa

31.6

Logp

4.0243

H Acceptors

3

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-1069920

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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:
C₁₈H₁₈BFO₃

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC1=CC=CC=2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C12

Tpsa:
31.6

Logp:
4.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC2=C1CC(C(=O)OCC)C2

Tpsa:
70.32

Logp:
1.54178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069935

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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:
C₁₀H₉ClF₂N₂O

Molecular Weight:
246.64

Synonyms:
None

SMILES:
O=CC1=CN=C(Cl)C=C1NC2CC(F)(F)C2

Tpsa:
41.99

Logp:
2.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1069936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=CC1=CN=C(Cl)C=C1NCCOC

Tpsa:
51.22

Logp:
1.6058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5