CS-0926744

4-Quinolinecarboxamide, 8-fluoro-N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 2800920-02-7

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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

C₁₇H₂₀BFN₂O₃

Molecular Weight

330.16

Synonyms

None

SMILES

O=C(C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12)NC

Tpsa

60.45

Logp

2.0327

H Acceptors

4

H Donors

1

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-0926744

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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:
C₁₇H₂₀BFN₂O₃

Molecular Weight:
330.16

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12)NC

Tpsa:
60.45

Logp:
2.0327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C2C(N=CN2)=C1)OC

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃Si

Molecular Weight:
321.45

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C2C(N=CN2COCC[Si](C)(C)C)=C1)OC

Tpsa:
79.37

Logp:
2.7174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0926747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO

Molecular Weight:
244.03

Synonyms:
None

SMILES:
O=C1C2=CC=C(I)C=C2C1

Tpsa:
17.07

Logp:
2.03

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0