CS-1073901

5-(Difluoromethoxy)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 2763159-28-8

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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

C₁₇H₁₈BF₃O₄

Molecular Weight

354.13

Synonyms

None

SMILES

FC1=CC=C2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1OC(F)F

Tpsa

47.92

Logp

3.5851

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1073901

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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:
C₁₇H₁₈BF₃O₄

Molecular Weight:
354.13

Synonyms:
None

SMILES:
FC1=CC=C2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1OC(F)F

Tpsa:
47.92

Logp:
3.5851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO₂

Molecular Weight:
323.16

Synonyms:
None

SMILES:
FC=1C=CC2=CC(OCOC)=CC(Br)=C2C1C#CC

Tpsa:
18.46

Logp:
4.0955

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BrFSi

Molecular Weight:
405.42

Synonyms:
None

SMILES:
FC=1C=CC=2C=CC=C(Br)C2C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
0

Logp:
7.3109

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)C)C(F)=C1)=O

Tpsa:
29.1

Logp:
2.9075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2