CS-0907157

4,4,5,5-Tetramethyl-2-(6,7,8-trifluoro-3-(methoxymethoxy)naphthalen-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3001413-40-4

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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

C₁₈H₂₀BF₃O₄

Molecular Weight

368.16

Synonyms

None

SMILES

FC1=C(F)C(F)=C2C(B3OC(C)(C(C)(C)O3)C)=CC(OCOC)=CC2=C1

Tpsa

36.92

Logp

3.539

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0907157

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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:
C₁₈H₂₀BF₃O₄

Molecular Weight:
368.16

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C2C(B3OC(C)(C(C)(C)O3)C)=CC(OCOC)=CC2=C1

Tpsa:
36.92

Logp:
3.539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907158

--


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=CC=C(Br)C(C)=C1C(F)F

Tpsa:
0

Logp:
4.00354

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BF₄O₅

Molecular Weight:
416.17

Synonyms:
None

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

Tpsa:
46.15

Logp:
4.1594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0907160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄O₄

Molecular Weight:
306.21

Synonyms:
None

SMILES:
OC1=C2C(OC(F)(F)F)=C(F)C=CC2=CC(OCOC)=C1

Tpsa:
47.92

Logp:
3.5658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4