CS-0805586

2,2,2-Trifluoro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1319256-51-3

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

C₁₃H₁₇BF₃NO₃

Molecular Weight

303.09

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C(O)C(F)(F)F)C=C2)O1

Tpsa

51.58

Logp

1.9765

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FX6U
2,2,2-trifluoro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP00986
1319256-51-3 | 2,2,2-trifluoro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanol
A2B Chem --

Related Products

Img

ChemScene

CS-0804443

--

Img

ChemScene

CS-0850373

--

Img

ChemScene

CS-0829809

--

Img

ChemScene

CS-0850354

--

Img

ChemScene

CS-0806490

--

Img

ChemScene

CS-0864836

--

Img

ChemScene

CS-0864839

--

Img

ChemScene

CS-0805048

--

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-0805586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(O)C(F)(F)F)C=C2)O1

Tpsa:
51.58

Logp:
1.9765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805587

--


Purity:
98%

MDL No:
MFCD12911385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂Se

Molecular Weight:
208.12

Synonyms:
None

SMILES:
C=CC[Se]C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
0.1251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805588

--


Purity:
98%

MDL No:
MFCD25479937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
CC1=NC=CC(=C1F)C(F)F

Tpsa:
12.89

Logp:
2.46672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805589

--


Purity:
98%

MDL No:
MFCD28866325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₄O₃

Molecular Weight:
248.12

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C#N)OC(F)(F)F)N)[N+](=O)[O-]

Tpsa:
115.07

Logp:
1.34228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2