CS-0806314

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(2,2,2-trifluoroethoxy)pyrazine

Manufacturer: ChemScene

CAS Number: 2077892-12-5

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Purity

98%

MDL No

MFCD30716862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BF₃N₂O₃

Molecular Weight

304.07

Synonyms

None

SMILES

FC(F)(F)COC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=N1

Tpsa

53.47

Logp

1.7169

H Acceptors

5

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-0806314

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Purity:
98%

MDL No:
MFCD30716862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₃

Molecular Weight:
304.07

Synonyms:
None

SMILES:
FC(F)(F)COC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=N1

Tpsa:
53.47

Logp:
1.7169

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806315

--


Purity:
98%

MDL No:
MFCD31705921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C23CCC(CC2)CC3

Tpsa:
18.46

Logp:
3.803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806316

--


Purity:
98%

MDL No:
MFCD22550533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C#N)OC(F)(F)F

Tpsa:
45.91

Logp:
1.85188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BBrNO₂

Molecular Weight:
215.84

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)Br)N)(O)O

Tpsa:
66.48

Logp:
-0.2889

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1