CS-1064710

2-(7-Fluorodibenzo[b,d]furan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2608651-83-6

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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

FC=1C=CC2=C(OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C32)C1

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-1064710

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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:
FC=1C=CC2=C(OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C32)C1

Tpsa:
31.6

Logp:
4.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)C1(C=2C(CC1=C)=CC=C(F)C2)[H]

Tpsa:
52.32

Logp:
1.912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(N)C1(C=2C(CC1=C)=CC=CC2)[H]

Tpsa:
52.32

Logp:
1.7729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064719

--


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:
FC=1C=CC=2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C2C1

Tpsa:
31.6

Logp:
4.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1