CS-0567387

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

Manufacturer: ChemScene

CAS Number: 1627721-84-9

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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

C₁₆H₁₇BF₃NO₂

Molecular Weight

323.12

Synonyms

None

SMILES

FC(C1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1)(F)F

Tpsa

31.35

Logp

3.5528

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0567387

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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:
C₁₆H₁₇BF₃NO₂

Molecular Weight:
323.12

Synonyms:
None

SMILES:
FC(C1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1)(F)F

Tpsa:
31.35

Logp:
3.5528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=NC(C)=C(N)C=C1

Tpsa:
55.98

Logp:
0.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂NO₂S

Molecular Weight:
341.01

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC2=C1C=CN=C2Cl)(Cl)=O

Tpsa:
47.03

Logp:
3.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1N)O

Tpsa:
89.35

Logp:
0.26342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1