CS-0996714

5-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2852822-28-5

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

C₁₅H₁₉BFNO₃

Molecular Weight

291.13

Synonyms

None

SMILES

O=C1NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1

Tpsa

47.56

Logp

2.0096

H Acceptors

3

H Donors

1

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-0996714

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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:
C₁₅H₁₉BFNO₃

Molecular Weight:
291.13

Synonyms:
None

SMILES:
O=C1NC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1

Tpsa:
47.56

Logp:
2.0096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
[C@H](C)(O)C=1C(F)=CN=C(Cl)C1

Tpsa:
33.12

Logp:
1.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996716

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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:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
FC1=C2C(NC(=O)[C@@H](N)CC2)=CC(Br)=C1

Tpsa:
55.12

Logp:
1.8002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0996719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
[C@H](C)(O)C=1C(F)=CN=C(F)C1

Tpsa:
33.12

Logp:
1.4131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1