CS-0356818

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2222333-25-5

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

C₁₃H₁₄BF₃N₂O₂

Molecular Weight

298.07

Synonyms

None

SMILES

N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F

Tpsa

55.14

Logp

2.27128

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HBIJ
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine-2-carbonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66207
2222333-25-5 | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine-2-carbonitrile
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356818

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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:
C₁₃H₁₄BF₃N₂O₂

Molecular Weight:
298.07

Synonyms:
None

SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F

Tpsa:
55.14

Logp:
2.27128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CC/C=C/CCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356820

--


Purity:
98%

MDL No:
MFCD22494796

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
NC1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.71

Logp:
1.5766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356821

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆BNO₃

Molecular Weight:
233.07

Synonyms:
None

SMILES:
O=CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
48.42

Logp:
1.1933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2