CS-0926741

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

Manufacturer: ChemScene

CAS Number: 2776103-73-0

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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

C₁₉H₂₅BFNO₂

Molecular Weight

329.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)C=C(C(C)C)C3=C2)O1

Tpsa

31.35

Logp

4.10492

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0926741

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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:
C₁₉H₂₅BFNO₂

Molecular Weight:
329.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=C(C)C=C(C(C)C)C3=C2)O1

Tpsa:
31.35

Logp:
4.10492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BFNO₃

Molecular Weight:
331.19

Synonyms:
None

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

Tpsa:
51.58

Logp:
3.03482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1CC2(C)C(O)C2C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926744

--


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