CS-0626049

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

Manufacturer: ChemScene

CAS Number: 2791276-58-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉BF₂O₂

Molecular Weight

304.14

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

4.0766

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LNFT
1,3,2-Dioxaborolane, 2-[8-(difluoromethyl)-1-naphthalenyl]-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR68285
2791276-58-7 | 1,3,2-Dioxaborolane, 2-[8-(difluoromethyl)-1-naphthalenyl]-4,4,5,5-tetramethyl-
A2B Chem --

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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-0626049

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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:
C₁₇H₁₉BF₂O₂

Molecular Weight:
304.14

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.0766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
FC1(F)CC2(CNCCC2)CC1.Cl

Tpsa:
12.03

Logp:
2.5972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
FC1(F)CC2(CNCCC2)CC1

Tpsa:
12.03

Logp:
2.1754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BFO₄

Molecular Weight:
346.20

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.56922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4