CS-1008227

1-(8-Fluoro-2,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 3028001-55-7

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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

C₁₉H₂₅BFNO₃

Molecular Weight

345.22

Synonyms

None

SMILES

FC1=CC(=CC2=C1N=C(C(=C2C)C(O)C)C)B3OC(C)(C)C(O3)(C)C

Tpsa

51.58

Logp

3.34324

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-1008227

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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:
C₁₉H₂₅BFNO₃

Molecular Weight:
345.22

Synonyms:
None

SMILES:
FC1=CC(=CC2=C1N=C(C(=C2C)C(O)C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
51.58

Logp:
3.34324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1008228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₆

Molecular Weight:
263.15

Synonyms:
None

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

Tpsa:
98.9

Logp:
1.6884

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1008229

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆F₃N₃O

Molecular Weight:
181.12

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NN1C)CO

Tpsa:
50.94

Logp:
0.3262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₂

Molecular Weight:
276.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=2C=CN=CC2C=C1F

Tpsa:
51.22

Logp:
3.3986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2