CS-0311981

2-((4-Fluorophenyl)ethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1005000-16-7

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

C₁₄H₁₆BFO₂

Molecular Weight

246.09

Synonyms

2-[2-(4-fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC1(C)C(C)(C)OB(C#CC2=CC=C(F)C=C2)O1

Tpsa

18.46

Logp

2.8086

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02J1PW
2-[2-(4-Fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ46824
1005000-16-7 | 2-[2-(4-Fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0311981

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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:
C₁₄H₁₆BFO₂

Molecular Weight:
246.09

Synonyms:
2-[2-(4-fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=C(F)C=C2)O1

Tpsa:
18.46

Logp:
2.8086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311982

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Purity:
98%

MDL No:
MFCD11846366

Storage:
4°C

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
2,6-Difluoro-4-nitro-benzoic acid

SMILES:
O=C(O)C1=C(F)C=C([N+]([O-])=O)C=C1F

Tpsa:
80.44

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
OC(CC1)CC21CC2

Tpsa:
20.23

Logp:
1.3114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BF₃O₂

Molecular Weight:
296.09

Synonyms:
None

SMILES:
FC(C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)(F)F

Tpsa:
18.46

Logp:
3.6883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0