CS-0636080

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

Manufacturer: ChemScene

CAS Number: 1883758-75-5

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

C₁₆H₂₁BFNO₄

Molecular Weight

321.15

Synonyms

None

SMILES

O=C1NC2=C(C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=C2F)CC1

Tpsa

56.79

Logp

2.0182

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-0636080

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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:
C₁₆H₂₁BFNO₄

Molecular Weight:
321.15

Synonyms:
None

SMILES:
O=C1NC2=C(C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=C2F)CC1

Tpsa:
56.79

Logp:
2.0182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C2N=C(N)C(C)=CC2=C1)O

Tpsa:
85.44

Logp:
1.83222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0636082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O₂

Molecular Weight:
204.59

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(N)N=C1Cl)OC

Tpsa:
65.21

Logp:
1.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636083

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂BrF₃N₂

Molecular Weight:
214.97

Synonyms:
None

SMILES:
FC(N1N=C(Br)C=C1)(F)F

Tpsa:
17.82

Logp:
2.1219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0