CS-0903505

1-(2-methoxyethyl)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2982692-03-3

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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

C₁₅H₂₁BF₃NO₄

Molecular Weight

347.14

Synonyms

None

SMILES

O=C1C(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1CCOC

Tpsa

49.69

Logp

1.8127

H Acceptors

5

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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Show Difference

Img

ChemScene

CS-0903505

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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:
C₁₅H₂₁BF₃NO₄

Molecular Weight:
347.14

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1CCOC

Tpsa:
49.69

Logp:
1.8127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0903506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BF₃NO₃

Molecular Weight:
297.04

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(B(O)O)=CN1CC2=CC=CC=C2

Tpsa:
62.46

Logp:
0.5952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0903507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BF₃NO₂

Molecular Weight:
176.89

Synonyms:
None

SMILES:
FC1=CC(F)=C(B(O)O)C(F)=N1

Tpsa:
53.35

Logp:
-0.8213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C1C(C(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa:
51.32

Logp:
1.6117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2