CS-0907165

2-(3-(Methoxymethoxy)-8-(trifluoromethoxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3001413-31-3

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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

C₁₉H₂₂BF₃O₅

Molecular Weight

398.18

Synonyms

None

SMILES

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

Tpsa

46.15

Logp

4.0203

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0907165

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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:
C₁₉H₂₂BF₃O₅

Molecular Weight:
398.18

Synonyms:
None

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

Tpsa:
46.15

Logp:
4.0203

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0907166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC1=C(C(F)F)C=C(Br)C(C)=C1

Tpsa:
0

Logp:
4.00354

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
CC1=C(C(F)F)C=C(F)C=C1Br

Tpsa:
0

Logp:
3.83422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
FC(F)(F)O[C@@H]1CNCC1

Tpsa:
21.26

Logp:
0.8847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1