CS-0614478

7-Fluoro-8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2818961-70-3

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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

C₁₆H₁₉BFNO₃

Molecular Weight

303.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(OC)C(F)=C2)O1

Tpsa

40.58

Logp

2.6817

H Acceptors

4

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-0614478

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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:
C₁₆H₁₉BFNO₃

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(OC)C(F)=C2)O1

Tpsa:
40.58

Logp:
2.6817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C3=C2C=CN=C3)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClNO₃

Molecular Weight:
293.55

Synonyms:
None

SMILES:
ClC1=C(C=CC(N2)=C1CC2=O)B3OC(C)(C(C)(O3)C)C

Tpsa:
47.56

Logp:
2.1338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614481

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1(C)C

Tpsa:
47.56

Logp:
2.2155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1