CS-0864935

2-(5,7-Difluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2925480-04-0

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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

C₁₆H₁₇BF₂O₂

Molecular Weight

290.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C=C(F)C=C(F)C3=CC=C2)O1

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-0864935

--


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:
CC1(C)C(C)(C)OB(C2=C3C=C(F)C=C(F)C3=CC=C2)O1

Tpsa:
18.46

Logp:
3.4172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₅O₃S

Molecular Weight:
312.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C=C(F)C=C(F)C2=CC=C1)=O

Tpsa:
43.37

Logp:
3.3464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864937

--


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:
CC1(C)C(C)(C)OB(C2=C3C(F)=CC(F)=CC3=CC=C2)O1

Tpsa:
18.46

Logp:
3.4172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₅O₃S

Molecular Weight:
312.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(F)=CC(F)=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
3.3464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2