CS-0368714

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

Manufacturer: ChemScene

CAS Number: 2685745-79-1

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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

C₁₄H₁₇BF₃NO₂

Molecular Weight

299.10

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

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

Tpsa

31.35

Logp

3.745

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0368714

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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:
C₁₄H₁₇BF₃NO₂

Molecular Weight:
299.10

Synonyms:
INDEX NAME NOT YET ASSIGNED

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

Tpsa:
31.35

Logp:
3.745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368715

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Purity:
98%

MDL No:
MFCD22414556

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
OC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
38.69

Logp:
2.30824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₃

Molecular Weight:
286.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OC3CC3)C=C2)O1

Tpsa:
27.69

Logp:
3.8724

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
Ethyl (2R,3S)-2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-piperidinecarboxylate

SMILES:
O=C([C@@H]1[C@H](C2=CC=C(NC(OC(C)(C)C)=O)C=C2)NCCC1)OCC

Tpsa:
76.66

Logp:
3.6374

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4