CS-0614475

8-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2818961-75-8

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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

C₁₅H₁₇BClNO₃

Molecular Weight

305.56

Synonyms

None

SMILES

O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)C=C1

Tpsa

51.32

Logp

2.4807

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-0614475

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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:
C₁₅H₁₇BClNO₃

Molecular Weight:
305.56

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)C=C1

Tpsa:
51.32

Logp:
2.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₃

Molecular Weight:
289.11

Synonyms:
None

SMILES:
O=C1NC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2F)C=C1

Tpsa:
51.32

Logp:
1.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₃

Molecular Weight:
188.98

Synonyms:
None

SMILES:
OB(C(N1)=CC2=C(C=CC=C2)C1=O)O

Tpsa:
73.32

Logp:
-0.7921

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0614478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BFNO₃

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(OC)C(F)=C2)O1

Tpsa:
40.58

Logp:
2.6817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2