CS-0565483

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

Manufacturer: ChemScene

CAS Number: 2768872-07-5

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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=C(C=NC=C2)C(B3OC(C)(C)C(C)(C)O3)=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

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Img

ChemScene

CS-0565483

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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=C(C=NC=C2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
51.58

Logp:
2.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(C1=CN=CC(CC(F)(F)F)=C1)O

Tpsa:
50.19

Logp:
1.8846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
1,3-Benzenedicarboxylic acid, monoethyl ester

SMILES:
O=C(C1=CC=CC(C(OCC)=O)=C1)O

Tpsa:
63.6

Logp:
1.5615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=CC1=NC=C(C(C)=C1)C(OC)=O

Tpsa:
56.26

Logp:
0.98912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2