CS-0565487

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol

Manufacturer: ChemScene

CAS Number: 2768872-09-7

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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

C₁₅H₁₈BNO₃

Molecular Weight

271.12

Synonyms

None

SMILES

OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1

Tpsa

51.58

Logp

2.2396

H Acceptors

4

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-0565487

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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:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
None

SMILES:
OC1=CC2=CC=CN=C2C(B3OC(C)(C(C)(C)O3)C)=C1

Tpsa:
51.58

Logp:
2.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
ClC1=NC2=CC(OC)=CN=C2C(Cl)=C1C

Tpsa:
35.01

Logp:
3.25362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C2CCOCC2=C1Br

Tpsa:
33.02

Logp:
3.15598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N=C1Cl)[C@@]3([H])C(C)(C)[C@@](C3)([H])C2

Tpsa:
36.68

Logp:
3.94588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0