CS-1100236

2-(Difluoromethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 3037787-40-6

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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

C₁₃H₁₅BF₅NO₃

Molecular Weight

339.07

Synonyms

None

SMILES

FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC(F)F)=N1)(F)F

Tpsa

40.58

Logp

3.001

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1100236

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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:
C₁₃H₁₅BF₅NO₃

Molecular Weight:
339.07

Synonyms:
None

SMILES:
FC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC(F)F)=N1)(F)F

Tpsa:
40.58

Logp:
3.001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1100238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=C(F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
2.8493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
OC1=C(Br)C=CC(C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
3.3126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1100242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₃O₃

Molecular Weight:
233.98

Synonyms:
None

SMILES:
FC(F)(C1=CC(OC)=C(C(C)=C1)B(O)O)F

Tpsa:
49.69

Logp:
0.70222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2